N,N-dimethyl-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide

C10H11N3O2 — CID 22745221

IUPACN,N-dimethyl-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide
SMILESCN(C)C(=O)c1ccc2[nH]c(=O)[nH]c2c1
InChIInChI=1S/C10H11N3O2/c1-13(2)9(14)6-3-4-7-8(5-6)12-10(15)11-7/h3-5H,1-2H3,(H2,11,12,15)
InChIKeySGESRRMRTICEMW-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.56
Rot. Bonds1

About N,N-dimethyl-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide

N,N-dimethyl-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide (PubChem CID 22745221) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is N,N-dimethyl-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide
PubChem CID22745221
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC NameN,N-dimethyl-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide
SMILESCN(C)C(=O)c1ccc2[nH]c(=O)[nH]c2c1
InChIInChI=1S/C10H11N3O2/c1-13(2)9(14)6-3-4-7-8(5-6)12-10(15)11-7/h3-5H,1-2H3,(H2,11,12,15)
InChIKeySGESRRMRTICEMW-UHFFFAOYSA-N
XLogP0.56
TPSA68.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-oxo-N-phenyl-1,3-dihydrobenzimidazole-5-carboxamide
CID 110692356
N-[2-(dimethylamino)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide
CID 110692285
N-methyl-2-oxo-N-(2-pyridin-4-ylethyl)-1,3-dihydrobenzimidazole-5-carboxamide
CID 110692316
1-methyl-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)urea
CID 115168271
N,N-dimethyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 22745185
N-tert-butyl-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide
CID 110692342
5-N,5-N-dimethyl-1H-indazole-3,5-dicarboxamide
CID 145143152
5-(2-aminoacetyl)-1,3-dihydrobenzimidazol-2-one;hydrochloride
CID 18002813
5-[4-(methylamino)benzoyl]-1,3-dihydrobenzimidazol-2-one
CID 116917457
N-(4-tert-butylphenyl)-N-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide
CID 51123968
N-ethyl-2-oxo-N-(2-pyridin-4-ylethyl)-1,3-dihydrobenzimidazole-5-carboxamide
CID 110692317
3-methyl-2-(2-oxo-1,3-dihydrobenzimidazole-5-carbonyl)butanoic acid
CID 116922964

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide?
The IUPAC name of N,N-dimethyl-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide (CID 22745221) is N,N-dimethyl-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide.
What is the SMILES notation for N,N-dimethyl-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide?
The canonical SMILES for N,N-dimethyl-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide is CN(C)C(=O)c1ccc2[nH]c(=O)[nH]c2c1.
What is the InChIKey of N,N-dimethyl-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide?
The InChIKey is SGESRRMRTICEMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-13(2)9(14)6-3-4-7-8(5-6)12-10(15)11-7/h3-5H,1-2H3,(H2,11,12,15).
What are the key properties of N,N-dimethyl-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide?
N,N-dimethyl-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide has a molecular weight of 205.22 g/mol, XLogP of 0.56, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide is sourced from PubChem (CID 22745221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).