N-(1H-imidazol-2-yl)-2-methyl-6-(methylamino)pyridine-4-carboxamide

C11H13N5O — CID 113379092

IUPACN-(1H-imidazol-2-yl)-2-methyl-6-(methylamino)pyridine-4-carboxamide
SMILESCNc1cc(C(=O)Nc2ncc[nH]2)cc(C)n1
InChIInChI=1S/C11H13N5O/c1-7-5-8(6-9(12-2)15-7)10(17)16-11-13-3-4-14-11/h3-6H,1-2H3,(H,12,15)(H2,13,14,16,17)
InChIKeyOOFHDNUCMGCXEJ-UHFFFAOYSA-N
MW231.26 g/mol
LogP1.41
Rot. Bonds3

About N-(1H-imidazol-2-yl)-2-methyl-6-(methylamino)pyridine-4-carboxamide

N-(1H-imidazol-2-yl)-2-methyl-6-(methylamino)pyridine-4-carboxamide (PubChem CID 113379092) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is N-(1H-imidazol-2-yl)-2-methyl-6-(methylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1H-imidazol-2-yl)-2-methyl-6-(methylamino)pyridine-4-carboxamide
PubChem CID113379092
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC NameN-(1H-imidazol-2-yl)-2-methyl-6-(methylamino)pyridine-4-carboxamide
SMILESCNc1cc(C(=O)Nc2ncc[nH]2)cc(C)n1
InChIInChI=1S/C11H13N5O/c1-7-5-8(6-9(12-2)15-7)10(17)16-11-13-3-4-14-11/h3-6H,1-2H3,(H,12,15)(H2,13,14,16,17)
InChIKeyOOFHDNUCMGCXEJ-UHFFFAOYSA-N
XLogP1.41
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 51.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-dibromo-N-(1H-imidazol-2-yl)benzamide
CID 103910174
N-(1H-imidazol-2-yl)-2-(methylamino)quinoline-4-carboxamide
CID 63563757
N-(1H-imidazol-2-yl)-6-methylpyridine-3-carboxamide
CID 60968795
N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-methyl-6-(methylamino)pyridine-4-carboxamide
CID 114389412
4-amino-3,5-dichloro-N-(1H-imidazol-2-yl)benzamide
CID 82832514
4-chloro-N-(1H-imidazol-2-yl)-3-methylbenzamide
CID 115694734
N-(1H-imidazol-2-yl)-2,3,4,5,6-pentamethylbenzamide
CID 55212567
N-(1H-imidazol-2-yl)-2-(methylamino)benzamide
CID 63563761
3,4-difluoro-N-(1H-imidazol-2-yl)benzamide
CID 63565198
N-(1H-imidazol-2-yl)-2-methylbenzamide
CID 60968635
N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide
CID 60966951
N-(1H-imidazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide
CID 60968095

Frequently Asked Questions

What is the IUPAC name of N-(1H-imidazol-2-yl)-2-methyl-6-(methylamino)pyridine-4-carboxamide?
The IUPAC name of N-(1H-imidazol-2-yl)-2-methyl-6-(methylamino)pyridine-4-carboxamide (CID 113379092) is N-(1H-imidazol-2-yl)-2-methyl-6-(methylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-(1H-imidazol-2-yl)-2-methyl-6-(methylamino)pyridine-4-carboxamide?
The canonical SMILES for N-(1H-imidazol-2-yl)-2-methyl-6-(methylamino)pyridine-4-carboxamide is CNc1cc(C(=O)Nc2ncc[nH]2)cc(C)n1.
What is the InChIKey of N-(1H-imidazol-2-yl)-2-methyl-6-(methylamino)pyridine-4-carboxamide?
The InChIKey is OOFHDNUCMGCXEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c1-7-5-8(6-9(12-2)15-7)10(17)16-11-13-3-4-14-11/h3-6H,1-2H3,(H,12,15)(H2,13,14,16,17).
What are the key properties of N-(1H-imidazol-2-yl)-2-methyl-6-(methylamino)pyridine-4-carboxamide?
N-(1H-imidazol-2-yl)-2-methyl-6-(methylamino)pyridine-4-carboxamide has a molecular weight of 231.26 g/mol, XLogP of 1.41, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-imidazol-2-yl)-2-methyl-6-(methylamino)pyridine-4-carboxamide is sourced from PubChem (CID 113379092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).