N-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide

C16H15N3O — CID 924710

IUPACN-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide
SMILESCc1ccc2nc(CNC(=O)c3ccccc3)[nH]c2c1
InChIInChI=1S/C16H15N3O/c1-11-7-8-13-14(9-11)19-15(18-13)10-17-16(20)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,20)(H,18,19)
InChIKeyQPVRVAHMGKEFOO-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.80
Rot. Bonds3

About N-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide

N-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide (PubChem CID 924710) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide.

Molecular Properties

Compound NameN-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide
PubChem CID924710
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide
SMILESCc1ccc2nc(CNC(=O)c3ccccc3)[nH]c2c1
InChIInChI=1S/C16H15N3O/c1-11-7-8-13-14(9-11)19-15(18-13)10-17-16(20)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,20)(H,18,19)
InChIKeyQPVRVAHMGKEFOO-UHFFFAOYSA-N
XLogP2.80
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]benzamide
CID 1474210
N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-5,6,7,8-tetrahydroquinoline-3-carboxamide
CID 131937652
4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide
CID 50828677
2-amino-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]acetamide;hydrochloride
CID 119326371
2-ethyl-N-[(4-methylphenyl)methyl]-3H-benzimidazole-5-carboxamide
CID 110765518
N-(1H-benzimidazol-2-ylmethyl)-2-chloro-4-methylbenzamide
CID 106509697
2-[(6-methyl-1H-benzimidazol-2-yl)methylcarbamoyl]cyclopropane-1-carboxylic acid
CID 119185454
4,4,4-trifluoro-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]butanamide
CID 91832737
N-(1H-benzimidazol-2-ylmethyl)-2,3-diethylquinoxaline-6-carboxamide
CID 21008774
N-(1H-benzimidazol-2-ylmethyl)-3,5-dimethoxy-4-methylbenzamide
CID 51143940
N-(1H-benzimidazol-2-ylmethyl)-3-fluoro-4-methylbenzamide
CID 18105208
N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)acetamide
CID 70779648

Frequently Asked Questions

What is the IUPAC name of N-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide?
The IUPAC name of N-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide (CID 924710) is N-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide.
What is the SMILES notation for N-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide?
The canonical SMILES for N-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide is Cc1ccc2nc(CNC(=O)c3ccccc3)[nH]c2c1.
What is the InChIKey of N-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide?
The InChIKey is QPVRVAHMGKEFOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11-7-8-13-14(9-11)19-15(18-13)10-17-16(20)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,20)(H,18,19).
What are the key properties of N-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide?
N-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide has a molecular weight of 265.32 g/mol, XLogP of 2.80, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide is sourced from PubChem (CID 924710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).