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

C15H18N4O4 — CID 122304384

IUPACN-(2,4-diethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide
SMILESCCOc1ncc(NC(=O)c2cccn(C)c2=O)c(OCC)n1
InChIInChI=1S/C15H18N4O4/c1-4-22-13-11(9-16-15(18-13)23-5-2)17-12(20)10-7-6-8-19(3)14(10)21/h6-9H,4-5H2,1-3H3,(H,17,20)
InChIKeyGEWCWRYPHWARAN-UHFFFAOYSA-N
MW318.33 g/mol
LogP1.23
Rot. Bonds6

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

N-(2,4-diethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide (PubChem CID 122304384) has the molecular formula C15H18N4O4 and a molecular weight of 318.33 g/mol. Its IUPAC name is N-(2,4-diethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,4-diethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide
PubChem CID122304384
Molecular FormulaC15H18N4O4
Molecular Weight318.33 g/mol
Exact Mass318.13
IUPAC NameN-(2,4-diethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide
SMILESCCOc1ncc(NC(=O)c2cccn(C)c2=O)c(OCC)n1
InChIInChI=1S/C15H18N4O4/c1-4-22-13-11(9-16-15(18-13)23-5-2)17-12(20)10-7-6-8-19(3)14(10)21/h6-9H,4-5H2,1-3H3,(H,17,20)
InChIKeyGEWCWRYPHWARAN-UHFFFAOYSA-N
XLogP1.23
TPSA95.34 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.33
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(2,4-dimethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide
CID 122304021
N-(2,4-diethoxypyrimidin-5-yl)-2-methylbenzamide
CID 122304252
N-(2,4-diethoxypyrimidin-5-yl)-4-iodobenzamide
CID 122304596
N-(2,4-diethoxypyrimidin-5-yl)-5-methyl-1,2-oxazole-4-carboxamide
CID 122304461
N-(2,4-diethoxypyrimidin-5-yl)furan-2-carboxamide
CID 71807610
3-bromo-N-(2,4-diethoxypyrimidin-5-yl)benzamide
CID 122304593
N-(2,4-diethoxypyrimidin-5-yl)-4-(dimethylamino)benzamide
CID 122304435
N-(2,4-diethoxypyrimidin-5-yl)-3-methoxybenzamide
CID 122304259
1-(2,4-diethoxypyrimidin-5-yl)-3-(2-methylphenyl)urea
CID 71807618
N-(2,4-diethoxypyrimidin-5-yl)-2-ethylbutanamide
CID 122304247
N-(2,4-diethoxypyrimidin-5-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 122304519
methyl 2-[(1-methyl-2-oxopyridine-3-carbonyl)amino]benzoate
CID 110692910

Frequently Asked Questions

What is the IUPAC name of N-(2,4-diethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide?
The IUPAC name of N-(2,4-diethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide (CID 122304384) is N-(2,4-diethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(2,4-diethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-(2,4-diethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide is CCOc1ncc(NC(=O)c2cccn(C)c2=O)c(OCC)n1.
What is the InChIKey of N-(2,4-diethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide?
The InChIKey is GEWCWRYPHWARAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O4/c1-4-22-13-11(9-16-15(18-13)23-5-2)17-12(20)10-7-6-8-19(3)14(10)21/h6-9H,4-5H2,1-3H3,(H,17,20).
What are the key properties of N-(2,4-diethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide?
N-(2,4-diethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide has a molecular weight of 318.33 g/mol, XLogP of 1.23, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-diethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 122304384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).