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2-(1-methyl-1H-pyrazol-3-yl)-1H-benzimidazole structure
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2-(1-methyl-1H-pyrazol-3-yl)-1H-benzimidazole

TL;DR: 2-(1-methyl-1H-pyrazol-3-yl)-1H-benzimidazole (CAS 1005573-27-2) is a chemical compound with molecular formula C11H10N4 and molecular weight 198.09055 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(1-methylpyrazol-3-yl)-1H-benzimidazole

Also Known As: 2-(1-methyl-1H-pyrazol-3-yl)-1H-benzimidazole, 2-(1-Methyl-1H-pyrazol-3-yl)-1H-benzo[d]imidazole, 2-(1-methylpyrazol-3-yl)-1H-benzimidazole, 2-(1-methylpyrazol-3-yl)benzimidazole, 2-(1-methylpyrazol-3-yl)-1H-1,3-benzodiazole

CAS Number
1005573-27-2
Molecular Formula
C11H10N4
Molecular Weight
198.09055 g/mol
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Technical Specifications

Molecular FormulaC11H10N4
Molecular Weight198.09055 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)46.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass198.09055 Da
Heavy Atoms15
Complexity233.0
SMILESCN1C=CC(=N1)C2=NC3=CC=CC=C3N2
InChIKeyMZBJPSVLAKIEBF-UHFFFAOYSA-N

Chemical Property Profile of 2-(1-methyl-1H-pyrazol-3-yl)-1H-benzimidazole

XLogP
1.5
TPSA (Topological Polar Surface Area)
46.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
15
Complexity
233.0
Exact Mass
198.09055
Monoisotopic Mass
198.09055
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-(1-methyl-1H-pyrazol-3-yl)-1H-benzimidazole

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(1-methyl-1H-pyrazol-3-yl)-1H-benzimidazole. With a topological polar surface area (TPSA) of 46.5 Ų, 2-(1-methyl-1H-pyrazol-3-yl)-1H-benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1-methyl-1H-pyrazol-3-yl)-1H-benzimidazole 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 2-(1-methyl-1H-pyrazol-3-yl)-1H-benzimidazole?

The CAS number of 2-(1-methyl-1H-pyrazol-3-yl)-1H-benzimidazole is 1005573-27-2.

What is the molecular formula of 2-(1-methyl-1H-pyrazol-3-yl)-1H-benzimidazole?

The molecular formula of 2-(1-methyl-1H-pyrazol-3-yl)-1H-benzimidazole is C11H10N4.

What is the molecular weight of 2-(1-methyl-1H-pyrazol-3-yl)-1H-benzimidazole?

The molecular weight of 2-(1-methyl-1H-pyrazol-3-yl)-1H-benzimidazole is 198.09055 g/mol.

Where can I buy 2-(1-methyl-1H-pyrazol-3-yl)-1H-benzimidazole?

You can request a quote for 2-(1-methyl-1H-pyrazol-3-yl)-1H-benzimidazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(1-methyl-1H-pyrazol-3-yl)-1H-benzimidazole?

Yes, CoreyChem provides custom synthesis services for 2-(1-methyl-1H-pyrazol-3-yl)-1H-benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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