N-(2-methoxyphenyl)-7-methyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide

C16H14N4O4 — CID 66498810

IUPACN-(2-methoxyphenyl)-7-methyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide
SMILESCOc1ccccc1NC(=O)c1cc2c(=O)[nH]c(=O)[nH]c2nc1C
InChIInChI=1S/C16H14N4O4/c1-8-9(7-10-13(17-8)19-16(23)20-15(10)22)14(21)18-11-5-3-4-6-12(11)24-2/h3-7H,1-2H3,(H,18,21)(H2,17,19,20,22,23)
InChIKeyUNSBMOQDRWNDNV-UHFFFAOYSA-N
MW326.31 g/mol
LogP1.18
Rot. Bonds3

About N-(2-methoxyphenyl)-7-methyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide

N-(2-methoxyphenyl)-7-methyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide (PubChem CID 66498810) has the molecular formula C16H14N4O4 and a molecular weight of 326.31 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-7-methyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-7-methyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide
PubChem CID66498810
Molecular FormulaC16H14N4O4
Molecular Weight326.31 g/mol
Exact Mass326.10
IUPAC NameN-(2-methoxyphenyl)-7-methyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide
SMILESCOc1ccccc1NC(=O)c1cc2c(=O)[nH]c(=O)[nH]c2nc1C
InChIInChI=1S/C16H14N4O4/c1-8-9(7-10-13(17-8)19-16(23)20-15(10)22)14(21)18-11-5-3-4-6-12(11)24-2/h3-7H,1-2H3,(H,18,21)(H2,17,19,20,22,23)
InChIKeyUNSBMOQDRWNDNV-UHFFFAOYSA-N
XLogP1.18
TPSA116.94 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.31
LogP ≤ 51.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxyphenyl)-4-oxo-3H-quinazoline-2-carboxamide
CID 137108213
6-(2-methoxyethyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide
CID 46339967
ethyl 7-methyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
CID 66490277
N-(2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 917217
2-[(2-methoxyphenyl)carbamoyl]benzoic acid
CID 762850
N-(2-methoxyphenyl)-5-methyl-2H-triazole-4-carboxamide
CID 110691757
N-(2-methoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66498056
3,4,5-trimethoxy-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 990875
3-hydroxy-N-(2-methoxyphenyl)-4-methylnaphthalene-2-carboxamide
CID 59945088
N-(2-methoxyphenyl)-2-oxo-1H-quinazoline-4-carboxamide
CID 110702587
N-(2-methoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
CID 66505339
5-bromo-2-methoxy-N-(2-methoxyphenyl)-3-methylbenzamide
CID 3550371

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-7-methyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-7-methyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide (CID 66498810) is N-(2-methoxyphenyl)-7-methyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-7-methyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-7-methyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide is COc1ccccc1NC(=O)c1cc2c(=O)[nH]c(=O)[nH]c2nc1C.
What is the InChIKey of N-(2-methoxyphenyl)-7-methyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide?
The InChIKey is UNSBMOQDRWNDNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O4/c1-8-9(7-10-13(17-8)19-16(23)20-15(10)22)14(21)18-11-5-3-4-6-12(11)24-2/h3-7H,1-2H3,(H,18,21)(H2,17,19,20,22,23).
What are the key properties of N-(2-methoxyphenyl)-7-methyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide?
N-(2-methoxyphenyl)-7-methyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide has a molecular weight of 326.31 g/mol, XLogP of 1.18, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-7-methyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide is sourced from PubChem (CID 66498810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).