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5-Benzo[1,3]dioxol-5-yl-2,3-dihydro-imidazo[2,1-a]isoquinoline structure
Fine Chemical

5-Benzo[1,3]dioxol-5-yl-2,3-dihydro-imidazo[2,1-a]isoquinoline

TL;DR: 5-Benzo[1,3]dioxol-5-yl-2,3-dihydro-imidazo[2,1-a]isoquinoline (CAS 115621-87-9) is a chemical compound with molecular formula C18H14N2O2 and molecular weight 290.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-(1,3-benzodioxol-5-yl)-2,3-dihydroimidazo[2,1-a]isoquinoline

Also Known As: 5-(Benzo[d][1,3]dioxol-5-yl)-2,3-dihydroimidazo[2,1-a]isoquinoline, 5-Benzo[1,3]dioxol-5-yl-2,3-dihydro-imidazo[2,1-a]isoquinoline, Imidazo[2,1-a]isoquinoline, 5-(1,3-benzodioxol-5-yl)-2,3-dihydro-, 5-(1,3-benzodioxol-5-yl)-2,3-dihydroimidazo[2,1-a]isoquinoline, 5-(2H-1,3-Benzodioxol-5-yl)-2,3-dihydroimidazo[2,1-a]isoquinoline

CAS Number
115621-87-9
Molecular Formula
C18H14N2O2
Molecular Weight
290.10553 g/mol
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Technical Specifications

Molecular FormulaC18H14N2O2
Molecular Weight290.10553 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)34.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass290.10553 Da
Heavy Atoms22
Complexity515.0
SMILESC1CN2C(=CC3=CC=CC=C3C2=N1)C4=CC5=C(C=C4)OCO5
InChIKeyXRENMKVJOCRUCC-UHFFFAOYSA-N

Chemical Property Profile of 5-Benzo[1,3]dioxol-5-yl-2,3-dihydro-imidazo[2,1-a]isoquinoline

XLogP
2.6
TPSA (Topological Polar Surface Area)
34.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
22
Complexity
515.0
Exact Mass
290.10553
Monoisotopic Mass
290.10553
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 5-Benzo[1,3]dioxol-5-yl-2,3-dihydro-imidazo[2,1-a]isoquinoline

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-Benzo[1,3]dioxol-5-yl-2,3-dihydro-imidazo[2,1-a]isoquinoline. With a topological polar surface area (TPSA) of 34.1 Ų, 5-Benzo[1,3]dioxol-5-yl-2,3-dihydro-imidazo[2,1-a]isoquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-Benzo[1,3]dioxol-5-yl-2,3-dihydro-imidazo[2,1-a]isoquinoline has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 5-Benzo[1,3]dioxol-5-yl-2,3-dihydro-imidazo[2,1-a]isoquinoline?

The CAS number of 5-Benzo[1,3]dioxol-5-yl-2,3-dihydro-imidazo[2,1-a]isoquinoline is 115621-87-9.

What is the molecular formula of 5-Benzo[1,3]dioxol-5-yl-2,3-dihydro-imidazo[2,1-a]isoquinoline?

The molecular formula of 5-Benzo[1,3]dioxol-5-yl-2,3-dihydro-imidazo[2,1-a]isoquinoline is C18H14N2O2.

What is the molecular weight of 5-Benzo[1,3]dioxol-5-yl-2,3-dihydro-imidazo[2,1-a]isoquinoline?

The molecular weight of 5-Benzo[1,3]dioxol-5-yl-2,3-dihydro-imidazo[2,1-a]isoquinoline is 290.10553 g/mol.

Where can I buy 5-Benzo[1,3]dioxol-5-yl-2,3-dihydro-imidazo[2,1-a]isoquinoline?

You can request a quote for 5-Benzo[1,3]dioxol-5-yl-2,3-dihydro-imidazo[2,1-a]isoquinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-Benzo[1,3]dioxol-5-yl-2,3-dihydro-imidazo[2,1-a]isoquinoline?

Yes, CoreyChem provides custom synthesis services for 5-Benzo[1,3]dioxol-5-yl-2,3-dihydro-imidazo[2,1-a]isoquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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