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2-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole structure
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2-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

TL;DR: 2-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (CAS 107392-73-4) is a chemical compound with molecular formula C13H14N2 and molecular weight 198.11569 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

Also Known As: IDI1_008169, 2-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole, 2-(p-Tolyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole, 2-(4-methylphenyl)pyrrolidino[1,2-a]imidazole, 5H-Pyrrolo[1,2-a]imidazole, 6,7-dihydro-2-(4-methylphenyl)-

CAS Number
107392-73-4
Molecular Formula
C13H14N2
Molecular Weight
198.11569 g/mol
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Technical Specifications

Molecular FormulaC13H14N2
Molecular Weight198.11569 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)17.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass198.11569 Da
Heavy Atoms15
Complexity221.0
SMILESCC1=CC=C(C=C1)C2=CN3CCCC3=N2
InChIKeyNUYSCDYRHYLVIG-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

XLogP
2.4
TPSA (Topological Polar Surface Area)
17.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
15
Complexity
221.0
Exact Mass
198.11569
Monoisotopic Mass
198.11569
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 2-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole. With a topological polar surface area (TPSA) of 17.8 Ų, 2-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?

The CAS number of 2-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is 107392-73-4.

What is the molecular formula of 2-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?

The molecular formula of 2-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is C13H14N2.

What is the molecular weight of 2-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?

The molecular weight of 2-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is 198.11569 g/mol.

Where can I buy 2-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?

You can request a quote for 2-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?

Yes, CoreyChem provides custom synthesis services for 2-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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