N,1-dimethyl-N-phenylbenzimidazole-5-carboxamide

C16H15N3O — CID 95967901

IUPACN,1-dimethyl-N-phenylbenzimidazole-5-carboxamide
SMILESCN(C(=O)c1ccc2c(c1)ncn2C)c1ccccc1
InChIInChI=1S/C16H15N3O/c1-18-11-17-14-10-12(8-9-15(14)18)16(20)19(2)13-6-4-3-5-7-13/h3-11H,1-2H3
InChIKeyINWVEIYLNRNVDA-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.85
Rot. Bonds2

About N,1-dimethyl-N-phenylbenzimidazole-5-carboxamide

N,1-dimethyl-N-phenylbenzimidazole-5-carboxamide (PubChem CID 95967901) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N,1-dimethyl-N-phenylbenzimidazole-5-carboxamide.

Molecular Properties

Compound NameN,1-dimethyl-N-phenylbenzimidazole-5-carboxamide
PubChem CID95967901
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN,1-dimethyl-N-phenylbenzimidazole-5-carboxamide
SMILESCN(C(=O)c1ccc2c(c1)ncn2C)c1ccccc1
InChIInChI=1S/C16H15N3O/c1-18-11-17-14-10-12(8-9-15(14)18)16(20)19(2)13-6-4-3-5-7-13/h3-11H,1-2H3
InChIKeyINWVEIYLNRNVDA-UHFFFAOYSA-N
XLogP2.85
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-1-methyl-N-phenylbenzimidazole-5-carboxamide
CID 110692625
N-methoxy-N,1-dimethylbenzimidazole-5-carboxamide
CID 86665700
N-benzyl-N-ethyl-1-methylbenzimidazole-5-carboxamide
CID 110692583
1-(1-methylbenzimidazol-5-yl)ethanone
CID 39103959
4-[methyl-[4-(1-methylbenzimidazole-5-carbonyl)piperidine-1-carbonyl]amino]benzoic acid
CID 146627100
N,3-dimethyl-N-phenylbenzotriazole-5-carboxamide
CID 136530360
N-benzhydryl-1-methylbenzimidazole-5-carboxamide
CID 100775960
2-(1-methylbenzimidazol-5-yl)-2-oxoacetaldehyde
CID 83530521
2-hydroxy-2-methyl-1-(1-methylbenzimidazol-5-yl)propan-1-one
CID 116920419
ethyl N-methyl-N-(1-methylbenzimidazol-5-yl)carbamate
CID 110869320
N-[3-(dimethylamino)propyl]-1-methylbenzimidazole-5-carboxamide
CID 110692569
(1-methylbenzimidazol-5-yl)-(3-methyl-3-phenylazetidin-1-yl)methanone
CID 136554374

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-N-phenylbenzimidazole-5-carboxamide?
The IUPAC name of N,1-dimethyl-N-phenylbenzimidazole-5-carboxamide (CID 95967901) is N,1-dimethyl-N-phenylbenzimidazole-5-carboxamide.
What is the SMILES notation for N,1-dimethyl-N-phenylbenzimidazole-5-carboxamide?
The canonical SMILES for N,1-dimethyl-N-phenylbenzimidazole-5-carboxamide is CN(C(=O)c1ccc2c(c1)ncn2C)c1ccccc1.
What is the InChIKey of N,1-dimethyl-N-phenylbenzimidazole-5-carboxamide?
The InChIKey is INWVEIYLNRNVDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-18-11-17-14-10-12(8-9-15(14)18)16(20)19(2)13-6-4-3-5-7-13/h3-11H,1-2H3.
What are the key properties of N,1-dimethyl-N-phenylbenzimidazole-5-carboxamide?
N,1-dimethyl-N-phenylbenzimidazole-5-carboxamide has a molecular weight of 265.32 g/mol, XLogP of 2.85, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-N-phenylbenzimidazole-5-carboxamide is sourced from PubChem (CID 95967901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).