N,6-dimethylbenzimidazole-1-carboxamide

C10H11N3O — CID 141344220

IUPACN,6-dimethylbenzimidazole-1-carboxamide
SMILESCNC(=O)n1cnc2ccc(C)cc21
InChIInChI=1S/C10H11N3O/c1-7-3-4-8-9(5-7)13(6-12-8)10(14)11-2/h3-6H,1-2H3,(H,11,14)
InChIKeyKNNZIUWZJSDLPZ-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.53
Rot. Bonds

About N,6-dimethylbenzimidazole-1-carboxamide

N,6-dimethylbenzimidazole-1-carboxamide (PubChem CID 141344220) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is N,6-dimethylbenzimidazole-1-carboxamide.

Molecular Properties

Compound NameN,6-dimethylbenzimidazole-1-carboxamide
PubChem CID141344220
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC NameN,6-dimethylbenzimidazole-1-carboxamide
SMILESCNC(=O)n1cnc2ccc(C)cc21
InChIInChI=1S/C10H11N3O/c1-7-3-4-8-9(5-7)13(6-12-8)10(14)11-2/h3-6H,1-2H3,(H,11,14)
InChIKeyKNNZIUWZJSDLPZ-UHFFFAOYSA-N
XLogP1.53
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,6-dimethylbenzimidazole-1-carboxamide?
The IUPAC name of N,6-dimethylbenzimidazole-1-carboxamide (CID 141344220) is N,6-dimethylbenzimidazole-1-carboxamide.
What is the SMILES notation for N,6-dimethylbenzimidazole-1-carboxamide?
The canonical SMILES for N,6-dimethylbenzimidazole-1-carboxamide is CNC(=O)n1cnc2ccc(C)cc21.
What is the InChIKey of N,6-dimethylbenzimidazole-1-carboxamide?
The InChIKey is KNNZIUWZJSDLPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-7-3-4-8-9(5-7)13(6-12-8)10(14)11-2/h3-6H,1-2H3,(H,11,14).
What are the key properties of N,6-dimethylbenzimidazole-1-carboxamide?
N,6-dimethylbenzimidazole-1-carboxamide has a molecular weight of 189.22 g/mol, XLogP of 1.53, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethylbenzimidazole-1-carboxamide is sourced from PubChem (CID 141344220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).