N-methyl-2-oxo-N-pyridin-2-yl-1H-pyridine-4-carboxamide

C12H11N3O2 — CID 113258009

IUPACN-methyl-2-oxo-N-pyridin-2-yl-1H-pyridine-4-carboxamide
SMILESCN(C(=O)c1cc[nH]c(=O)c1)c1ccccn1
InChIInChI=1S/C12H11N3O2/c1-15(10-4-2-3-6-13-10)12(17)9-5-7-14-11(16)8-9/h2-8H,1H3,(H,14,16)
InChIKeyGOBVMJUTILALES-UHFFFAOYSA-N
MW229.24 g/mol
LogP1.05
Rot. Bonds2

About N-methyl-2-oxo-N-pyridin-2-yl-1H-pyridine-4-carboxamide

N-methyl-2-oxo-N-pyridin-2-yl-1H-pyridine-4-carboxamide (PubChem CID 113258009) has the molecular formula C12H11N3O2 and a molecular weight of 229.24 g/mol. Its IUPAC name is N-methyl-2-oxo-N-pyridin-2-yl-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-2-oxo-N-pyridin-2-yl-1H-pyridine-4-carboxamide
PubChem CID113258009
Molecular FormulaC12H11N3O2
Molecular Weight229.24 g/mol
Exact Mass229.09
IUPAC NameN-methyl-2-oxo-N-pyridin-2-yl-1H-pyridine-4-carboxamide
SMILESCN(C(=O)c1cc[nH]c(=O)c1)c1ccccn1
InChIInChI=1S/C12H11N3O2/c1-15(10-4-2-3-6-13-10)12(17)9-5-7-14-11(16)8-9/h2-8H,1H3,(H,14,16)
InChIKeyGOBVMJUTILALES-UHFFFAOYSA-N
XLogP1.05
TPSA66.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-fluorophenyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
CID 113257484
N-methyl-4-phenyl-N-pyridin-2-ylbenzamide
CID 51051172
4-benzoyl-N-methyl-N-pyridin-2-ylbenzamide
CID 51051173
N-(2-methoxyphenyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
CID 103762954
3,5-ditert-butyl-4-hydroxy-N-methyl-N-pyridin-2-ylbenzamide
CID 87590949
2-N,6-N-dimethyl-2-N,6-N-dipyridin-2-ylpyridine-2,6-dicarboxamide
CID 101347293
N-methyl-N-pyridin-2-yl-1-benzofuran-5-carboxamide
CID 141014022
6-amino-N-methyl-N-pyridin-2-ylpyridine-3-carboxamide
CID 62153613
N-methyl-2-oxo-N-(pyridin-4-ylmethyl)-1H-pyridine-4-carboxamide
CID 113257132
N,3-dimethyl-4-(propylamino)-N-pyridin-2-ylbenzamide
CID 63210004
2-chloro-N-methyl-6-(methylamino)-N-pyridin-2-ylpyridine-4-carboxamide
CID 62172641
3-[4-[methyl(pyridin-2-yl)carbamoyl]phenyl]prop-2-enoic acid
CID 54128351

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-oxo-N-pyridin-2-yl-1H-pyridine-4-carboxamide?
The IUPAC name of N-methyl-2-oxo-N-pyridin-2-yl-1H-pyridine-4-carboxamide (CID 113258009) is N-methyl-2-oxo-N-pyridin-2-yl-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-methyl-2-oxo-N-pyridin-2-yl-1H-pyridine-4-carboxamide?
The canonical SMILES for N-methyl-2-oxo-N-pyridin-2-yl-1H-pyridine-4-carboxamide is CN(C(=O)c1cc[nH]c(=O)c1)c1ccccn1.
What is the InChIKey of N-methyl-2-oxo-N-pyridin-2-yl-1H-pyridine-4-carboxamide?
The InChIKey is GOBVMJUTILALES-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O2/c1-15(10-4-2-3-6-13-10)12(17)9-5-7-14-11(16)8-9/h2-8H,1H3,(H,14,16).
What are the key properties of N-methyl-2-oxo-N-pyridin-2-yl-1H-pyridine-4-carboxamide?
N-methyl-2-oxo-N-pyridin-2-yl-1H-pyridine-4-carboxamide has a molecular weight of 229.24 g/mol, XLogP of 1.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-oxo-N-pyridin-2-yl-1H-pyridine-4-carboxamide is sourced from PubChem (CID 113258009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).