N-(1,6-dimethylbenzimidazol-2-yl)benzamide

C16H15N3O — CID 12035464

IUPACN-(1,6-dimethylbenzimidazol-2-yl)benzamide
SMILESCc1ccc2nc(NC(=O)c3ccccc3)n(C)c2c1
InChIInChI=1S/C16H15N3O/c1-11-8-9-13-14(10-11)19(2)16(17-13)18-15(20)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,17,18,20)
InChIKeyVJSMXBNRHBWNJA-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.13
Rot. Bonds2

About N-(1,6-dimethylbenzimidazol-2-yl)benzamide

N-(1,6-dimethylbenzimidazol-2-yl)benzamide (PubChem CID 12035464) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-(1,6-dimethylbenzimidazol-2-yl)benzamide.

Molecular Properties

Compound NameN-(1,6-dimethylbenzimidazol-2-yl)benzamide
PubChem CID12035464
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-(1,6-dimethylbenzimidazol-2-yl)benzamide
SMILESCc1ccc2nc(NC(=O)c3ccccc3)n(C)c2c1
InChIInChI=1S/C16H15N3O/c1-11-8-9-13-14(10-11)19(2)16(17-13)18-15(20)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,17,18,20)
InChIKeyVJSMXBNRHBWNJA-UHFFFAOYSA-N
XLogP3.13
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(1-methylbenzimidazol-2-yl)benzamide
CID 110474422
N-(1-methylbenzimidazol-2-yl)-4-phenoxybenzamide
CID 72725713
3-tert-butyl-N-(1-methylbenzimidazol-2-yl)benzamide
CID 139382529
1-(1,6-dimethylbenzimidazol-2-yl)ethanone
CID 83857929
3-methyl-N-(1-propylbenzimidazol-2-yl)benzamide
CID 8914480
3-cyano-N-(1-methylbenzimidazol-2-yl)benzamide
CID 35280472
N-(1,6-dimethylbenzimidazol-2-yl)-2-methyl-6-(1,4,6-trimethyl-2,3-dihydropyridin-1-ium-5-yl)pyridine-4-carboxamide
CID 172616977
2,5-dimethyl-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide
CID 19481245
N-(1-octylbenzimidazol-2-yl)benzamide
CID 21449929
2-(1,6-dimethylbenzimidazol-2-yl)propanoic acid
CID 83849281
2-(1,6-dimethylbenzimidazol-2-yl)-2-methylpropanoic acid
CID 83857993
N-[4-(1-hydroxy-6-methylbenzimidazol-2-yl)phenyl]-4-methylbenzamide
CID 91378305

Frequently Asked Questions

What is the IUPAC name of N-(1,6-dimethylbenzimidazol-2-yl)benzamide?
The IUPAC name of N-(1,6-dimethylbenzimidazol-2-yl)benzamide (CID 12035464) is N-(1,6-dimethylbenzimidazol-2-yl)benzamide.
What is the SMILES notation for N-(1,6-dimethylbenzimidazol-2-yl)benzamide?
The canonical SMILES for N-(1,6-dimethylbenzimidazol-2-yl)benzamide is Cc1ccc2nc(NC(=O)c3ccccc3)n(C)c2c1.
What is the InChIKey of N-(1,6-dimethylbenzimidazol-2-yl)benzamide?
The InChIKey is VJSMXBNRHBWNJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11-8-9-13-14(10-11)19(2)16(17-13)18-15(20)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,17,18,20).
What are the key properties of N-(1,6-dimethylbenzimidazol-2-yl)benzamide?
N-(1,6-dimethylbenzimidazol-2-yl)benzamide has a molecular weight of 265.32 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,6-dimethylbenzimidazol-2-yl)benzamide is sourced from PubChem (CID 12035464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).