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3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one structure
Fine Chemical

3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one

TL;DR: 3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one (CAS 127800-66-2) is a chemical compound with molecular formula C11H11N3O and molecular weight 201.09021 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-methyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazol-2-one

Also Known As: 5-Bromo-2-(ethylthio)pyridine, NCI60_029883, J1.105.891D, 3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one, 3,4-dihydro-3-methyl-pyrimidino[1,2-a]benzimidazol-2(1H)-one

CAS Number
127800-66-2
Molecular Formula
C11H11N3O
Molecular Weight
201.09021 g/mol
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Technical Specifications

Molecular FormulaC11H11N3O
Molecular Weight201.09021 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)46.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass201.09021 Da
Heavy Atoms15
Complexity281.0
SMILESCC1CN2C3=CC=CC=C3N=C2NC1=O
InChIKeyWGEDKBYCFLUIEM-UHFFFAOYSA-N

Chemical Property Profile of 3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one

XLogP
1.2
TPSA (Topological Polar Surface Area)
46.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
15
Complexity
281.0
Exact Mass
201.09021
Monoisotopic Mass
201.09021
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 3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one. With a topological polar surface area (TPSA) of 46.9 Ų, 3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one?

The CAS number of 3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one is 127800-66-2.

What is the molecular formula of 3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one?

The molecular formula of 3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one is C11H11N3O.

What is the molecular weight of 3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one?

The molecular weight of 3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one is 201.09021 g/mol.

Where can I buy 3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one?

You can request a quote for 3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one?

Yes, CoreyChem provides custom synthesis services for 3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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