N-(2,4-dimethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide

C13H14N4O4 — CID 122304021

IUPACN-(2,4-dimethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide
SMILESCOc1ncc(NC(=O)c2cccn(C)c2=O)c(OC)n1
InChIInChI=1S/C13H14N4O4/c1-17-6-4-5-8(12(17)19)10(18)15-9-7-14-13(21-3)16-11(9)20-2/h4-7H,1-3H3,(H,15,18)
InChIKeyJLVXDSWJBMSRGE-UHFFFAOYSA-N
MW290.28 g/mol
LogP0.44
Rot. Bonds4

About N-(2,4-dimethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide

N-(2,4-dimethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide (PubChem CID 122304021) has the molecular formula C13H14N4O4 and a molecular weight of 290.28 g/mol. Its IUPAC name is N-(2,4-dimethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide
PubChem CID122304021
Molecular FormulaC13H14N4O4
Molecular Weight290.28 g/mol
Exact Mass290.10
IUPAC NameN-(2,4-dimethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide
SMILESCOc1ncc(NC(=O)c2cccn(C)c2=O)c(OC)n1
InChIInChI=1S/C13H14N4O4/c1-17-6-4-5-8(12(17)19)10(18)15-9-7-14-13(21-3)16-11(9)20-2/h4-7H,1-3H3,(H,15,18)
InChIKeyJLVXDSWJBMSRGE-UHFFFAOYSA-N
XLogP0.44
TPSA95.34 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.28
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(2,4-diethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide
CID 122304384
N-(2,4-dimethoxypyrimidin-5-yl)-1-methyl-3-phenylpyrazole-5-carboxamide
CID 122304031
methyl 2-[(1-methyl-2-oxopyridine-3-carbonyl)amino]benzoate
CID 110692910
N-(2,4-dimethoxypyrimidin-5-yl)-2,6-difluorobenzamide
CID 71807571
5-chloro-N-(2,4-dimethoxypyrimidin-5-yl)-2-methoxybenzamide
CID 71807581
N-(2,4-dimethoxypyrimidin-5-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 122304066
4-tert-butyl-N-(2,4-dimethoxypyrimidin-5-yl)benzamide
CID 122303930
N-(2,4-dimethoxypyrimidin-5-yl)-1,3-benzothiazole-2-carboxamide
CID 122304064
N-(2,4-dimethoxypyrimidin-5-yl)-3-(3-methoxyphenyl)-1-methylpyrazole-5-carboxamide
CID 122304138
N-(2,4-dimethoxypyrimidin-5-yl)-3-(4-fluorophenyl)-1-methylpyrazole-5-carboxamide
CID 122304078
N-(2-bromophenyl)-1-methyl-2-oxopyridine-3-carboxamide
CID 110692929
N-(2,4-dimethoxypyrimidin-5-yl)cinnoline-3-carboxamide
CID 172855459

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide?
The IUPAC name of N-(2,4-dimethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide (CID 122304021) is N-(2,4-dimethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(2,4-dimethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-(2,4-dimethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide is COc1ncc(NC(=O)c2cccn(C)c2=O)c(OC)n1.
What is the InChIKey of N-(2,4-dimethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide?
The InChIKey is JLVXDSWJBMSRGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O4/c1-17-6-4-5-8(12(17)19)10(18)15-9-7-14-13(21-3)16-11(9)20-2/h4-7H,1-3H3,(H,15,18).
What are the key properties of N-(2,4-dimethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide?
N-(2,4-dimethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide has a molecular weight of 290.28 g/mol, XLogP of 0.44, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 122304021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).