N-(2-methyl-4-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide

C12H11N3O2 — CID 110692738

IUPACN-(2-methyl-4-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(NC(=O)c2ccc[nH]c2=O)ccn1
InChIInChI=1S/C12H11N3O2/c1-8-7-9(4-6-13-8)15-12(17)10-3-2-5-14-11(10)16/h2-7H,1H3,(H,14,16)(H,13,15,17)
InChIKeyQXPNTBHDRBFCRW-UHFFFAOYSA-N
MW229.24 g/mol
LogP1.33
Rot. Bonds2

About N-(2-methyl-4-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide

N-(2-methyl-4-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 110692738) has the molecular formula C12H11N3O2 and a molecular weight of 229.24 g/mol. Its IUPAC name is N-(2-methyl-4-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-4-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID110692738
Molecular FormulaC12H11N3O2
Molecular Weight229.24 g/mol
Exact Mass229.09
IUPAC NameN-(2-methyl-4-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(NC(=O)c2ccc[nH]c2=O)ccn1
InChIInChI=1S/C12H11N3O2/c1-8-7-9(4-6-13-8)15-12(17)10-3-2-5-14-11(10)16/h2-7H,1H3,(H,14,16)(H,13,15,17)
InChIKeyQXPNTBHDRBFCRW-UHFFFAOYSA-N
XLogP1.33
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methyl-4-pyridinyl)-1H-pyrrole-2-carboxamide
CID 110691028
N-(3-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 60653882
N-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 110692742
2-amino-N-(2-methyl-4-pyridinyl)benzamide
CID 79235729
N-(6-chloro-5-methyl-3-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide
CID 113253464
3-bromo-2-methyl-N-(2-methyl-4-pyridinyl)benzamide
CID 79035679
N-(2-methyl-4-pyridinyl)quinoxaline-5-carboxamide
CID 110701472
N-(3,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 110692745
methyl 3-[(2-oxo-1H-pyridine-3-carbonyl)amino]benzoate
CID 43422875
2,5-dimethyl-N-(2-methyl-4-pyridinyl)thiophene-3-carboxamide
CID 110705565
N-(3-chloro-4-hydroxyphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 64787521
N-(3-bromo-4-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 114262173

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2-methyl-4-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide (CID 110692738) is N-(2-methyl-4-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2-methyl-4-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2-methyl-4-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide is Cc1cc(NC(=O)c2ccc[nH]c2=O)ccn1.
What is the InChIKey of N-(2-methyl-4-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is QXPNTBHDRBFCRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O2/c1-8-7-9(4-6-13-8)15-12(17)10-3-2-5-14-11(10)16/h2-7H,1H3,(H,14,16)(H,13,15,17).
What are the key properties of N-(2-methyl-4-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide?
N-(2-methyl-4-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 229.24 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 110692738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).