N-(1H-imidazol-2-yl)-2-(methylamino)benzamide

C11H12N4O — CID 63563761

IUPACN-(1H-imidazol-2-yl)-2-(methylamino)benzamide
SMILESCNc1ccccc1C(=O)Nc1ncc[nH]1
InChIInChI=1S/C11H12N4O/c1-12-9-5-3-2-4-8(9)10(16)15-11-13-6-7-14-11/h2-7,12H,1H3,(H2,13,14,15,16)
InChIKeyNONOAPROIKUWGR-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.70
Rot. Bonds3

About N-(1H-imidazol-2-yl)-2-(methylamino)benzamide

N-(1H-imidazol-2-yl)-2-(methylamino)benzamide (PubChem CID 63563761) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is N-(1H-imidazol-2-yl)-2-(methylamino)benzamide.

Molecular Properties

Compound NameN-(1H-imidazol-2-yl)-2-(methylamino)benzamide
PubChem CID63563761
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC NameN-(1H-imidazol-2-yl)-2-(methylamino)benzamide
SMILESCNc1ccccc1C(=O)Nc1ncc[nH]1
InChIInChI=1S/C11H12N4O/c1-12-9-5-3-2-4-8(9)10(16)15-11-13-6-7-14-11/h2-7,12H,1H3,(H2,13,14,15,16)
InChIKeyNONOAPROIKUWGR-UHFFFAOYSA-N
XLogP1.70
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-imidazol-2-yl)-2-methylbenzamide
CID 60968635
2-ethoxy-N-(1H-imidazol-2-yl)benzamide
CID 60967218
2-hydroxy-N-(1H-imidazol-2-yl)-3-methylbenzamide
CID 60968361
N-(1H-imidazol-2-yl)-2-(methylamino)quinoline-4-carboxamide
CID 63563757
2-(difluoromethylsulfanyl)-N-(1H-imidazol-2-yl)benzamide
CID 55027696
N-(1H-imidazol-2-yl)-2,3-dimethoxybenzamide
CID 55027603
N-(2-chloro-3-pyridinyl)-2-(methylamino)benzamide
CID 61375906
2-[[2-(methylamino)benzoyl]amino]benzoic acid
CID 12819847
2-[(2-chlorobenzoyl)amino]-N-(1H-imidazol-2-yl)-1H-benzimidazole-4-carboxamide
CID 11858230
2-(methylamino)-N-(1,2,4-triazin-3-yl)benzamide
CID 114389471
2-amino-N-(1H-imidazol-2-yl)-5-methylbenzamide
CID 63563942
N-(1H-imidazol-2-yl)-2,3,4,5,6-pentamethylbenzamide
CID 55212567

Frequently Asked Questions

What is the IUPAC name of N-(1H-imidazol-2-yl)-2-(methylamino)benzamide?
The IUPAC name of N-(1H-imidazol-2-yl)-2-(methylamino)benzamide (CID 63563761) is N-(1H-imidazol-2-yl)-2-(methylamino)benzamide.
What is the SMILES notation for N-(1H-imidazol-2-yl)-2-(methylamino)benzamide?
The canonical SMILES for N-(1H-imidazol-2-yl)-2-(methylamino)benzamide is CNc1ccccc1C(=O)Nc1ncc[nH]1.
What is the InChIKey of N-(1H-imidazol-2-yl)-2-(methylamino)benzamide?
The InChIKey is NONOAPROIKUWGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-12-9-5-3-2-4-8(9)10(16)15-11-13-6-7-14-11/h2-7,12H,1H3,(H2,13,14,15,16).
What are the key properties of N-(1H-imidazol-2-yl)-2-(methylamino)benzamide?
N-(1H-imidazol-2-yl)-2-(methylamino)benzamide has a molecular weight of 216.24 g/mol, XLogP of 1.70, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-imidazol-2-yl)-2-(methylamino)benzamide is sourced from PubChem (CID 63563761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).