N-(1H-imidazol-2-yl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide

C11H12N4O2 — CID 55212766

IUPACN-(1H-imidazol-2-yl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(C)c(C(=O)Nc2ncc[nH]2)c(=O)[nH]1
InChIInChI=1S/C11H12N4O2/c1-6-5-7(2)14-9(16)8(6)10(17)15-11-12-3-4-13-11/h3-5H,1-2H3,(H,14,16)(H2,12,13,15,17)
InChIKeyKFAVPGRFOBUUDL-UHFFFAOYSA-N
MW232.24 g/mol
LogP0.97
Rot. Bonds2

About N-(1H-imidazol-2-yl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide

N-(1H-imidazol-2-yl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 55212766) has the molecular formula C11H12N4O2 and a molecular weight of 232.24 g/mol. Its IUPAC name is N-(1H-imidazol-2-yl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1H-imidazol-2-yl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID55212766
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
Exact Mass232.10
IUPAC NameN-(1H-imidazol-2-yl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(C)c(C(=O)Nc2ncc[nH]2)c(=O)[nH]1
InChIInChI=1S/C11H12N4O2/c1-6-5-7(2)14-9(16)8(6)10(17)15-11-12-3-4-13-11/h3-5H,1-2H3,(H,14,16)(H2,12,13,15,17)
InChIKeyKFAVPGRFOBUUDL-UHFFFAOYSA-N
XLogP0.97
TPSA90.64 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 50.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1H-imidazol-2-yl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(1H-imidazol-2-yl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide (CID 55212766) is N-(1H-imidazol-2-yl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(1H-imidazol-2-yl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(1H-imidazol-2-yl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide is Cc1cc(C)c(C(=O)Nc2ncc[nH]2)c(=O)[nH]1.
What is the InChIKey of N-(1H-imidazol-2-yl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is KFAVPGRFOBUUDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2/c1-6-5-7(2)14-9(16)8(6)10(17)15-11-12-3-4-13-11/h3-5H,1-2H3,(H,14,16)(H2,12,13,15,17).
What are the key properties of N-(1H-imidazol-2-yl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
N-(1H-imidazol-2-yl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 232.24 g/mol, XLogP of 0.97, 2 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)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 55212766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).