N-(2-methylbenzimidazol-1-yl)benzamide

C15H13N3O — CID 71380365

IUPACN-(2-methylbenzimidazol-1-yl)benzamide
SMILESCc1nc2ccccc2n1NC(=O)c1ccccc1
InChIInChI=1S/C15H13N3O/c1-11-16-13-9-5-6-10-14(13)18(11)17-15(19)12-7-3-2-4-8-12/h2-10H,1H3,(H,17,19)
InChIKeyJSJVAZLEJMXNEZ-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.73
Rot. Bonds2

About N-(2-methylbenzimidazol-1-yl)benzamide

N-(2-methylbenzimidazol-1-yl)benzamide (PubChem CID 71380365) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is N-(2-methylbenzimidazol-1-yl)benzamide.

Molecular Properties

Compound NameN-(2-methylbenzimidazol-1-yl)benzamide
PubChem CID71380365
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC NameN-(2-methylbenzimidazol-1-yl)benzamide
SMILESCc1nc2ccccc2n1NC(=O)c1ccccc1
InChIInChI=1S/C15H13N3O/c1-11-16-13-9-5-6-10-14(13)18(11)17-15(19)12-7-3-2-4-8-12/h2-10H,1H3,(H,17,19)
InChIKeyJSJVAZLEJMXNEZ-UHFFFAOYSA-N
XLogP2.73
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methyl-4-oxoquinazolin-3-yl)benzamide
CID 807598
2-methyl-N-phenylbenzimidazol-1-amine
CID 15532784
N-(2-methyl-4-oxoquinazolin-3-yl)-3-phenoxybenzamide
CID 2545082
4-(difluoromethoxy)-N-(2-methyl-4-oxoquinazolin-3-yl)benzamide
CID 9105716
N-(2,3-dimethylcarbazol-9-yl)benzamide
CID 172560906
N-[3-[2-(2-methylbenzimidazol-1-yl)ethylamino]-3-oxopropyl]benzamide
CID 26444000
N-[2-(3-methylphenyl)-4-oxoquinazolin-3-yl]benzamide
CID 170732468
N-[3-[[N'-methyl-N-[3-(2-methylbenzimidazol-1-yl)propyl]carbamimidoyl]amino]propyl]benzamide
CID 111353072
N-[3-[[N'-methyl-N-[3-(2-methylbenzimidazol-1-yl)propyl]carbamimidoyl]amino]propyl]benzamide;hydroiodide
CID 111353071
2-(2-methylbenzimidazol-1-yl)acetic acid
CID 75530217
N-[2-(4-fluorophenyl)-4-oxoquinazolin-3-yl]benzamide
CID 23932693
2-amino-N-(2-methyl-4-oxoquinazolin-3-yl)benzamide
CID 4778135

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbenzimidazol-1-yl)benzamide?
The IUPAC name of N-(2-methylbenzimidazol-1-yl)benzamide (CID 71380365) is N-(2-methylbenzimidazol-1-yl)benzamide.
What is the SMILES notation for N-(2-methylbenzimidazol-1-yl)benzamide?
The canonical SMILES for N-(2-methylbenzimidazol-1-yl)benzamide is Cc1nc2ccccc2n1NC(=O)c1ccccc1.
What is the InChIKey of N-(2-methylbenzimidazol-1-yl)benzamide?
The InChIKey is JSJVAZLEJMXNEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-11-16-13-9-5-6-10-14(13)18(11)17-15(19)12-7-3-2-4-8-12/h2-10H,1H3,(H,17,19).
What are the key properties of N-(2-methylbenzimidazol-1-yl)benzamide?
N-(2-methylbenzimidazol-1-yl)benzamide has a molecular weight of 251.29 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbenzimidazol-1-yl)benzamide is sourced from PubChem (CID 71380365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).