(5R)-N-(2-ethylphenyl)-2-(2-methoxyanilino)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide

C23H23N5O4 — CID 136876522

IUPAC(5R)-N-(2-ethylphenyl)-2-(2-methoxyanilino)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
SMILESCCc1ccccc1NC(=O)[C@@H]1CC(=O)Nc2nc(Nc3ccccc3OC)[nH]c(=O)c21
InChIInChI=1S/C23H23N5O4/c1-3-13-8-4-5-9-15(13)24-21(30)14-12-18(29)26-20-19(14)22(31)28-23(27-20)25-16-10-6-7-11-17(16)32-2/h4-11,14H,3,12H2,1-2H3,(H,24,30)(H3,25,26,27,28,29,31)/t14-/m1/s1
InChIKeyIASPFDFBSMLDDE-CQSZACIVSA-N
MW433.47 g/mol
LogP3.15
Rot. Bonds6

About (5R)-N-(2-ethylphenyl)-2-(2-methoxyanilino)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide

(5R)-N-(2-ethylphenyl)-2-(2-methoxyanilino)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide (PubChem CID 136876522) has the molecular formula C23H23N5O4 and a molecular weight of 433.47 g/mol. Its IUPAC name is (5R)-N-(2-ethylphenyl)-2-(2-methoxyanilino)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name(5R)-N-(2-ethylphenyl)-2-(2-methoxyanilino)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
PubChem CID136876522
Molecular FormulaC23H23N5O4
Molecular Weight433.47 g/mol
Exact Mass433.18
IUPAC Name(5R)-N-(2-ethylphenyl)-2-(2-methoxyanilino)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
SMILESCCc1ccccc1NC(=O)[C@@H]1CC(=O)Nc2nc(Nc3ccccc3OC)[nH]c(=O)c21
InChIInChI=1S/C23H23N5O4/c1-3-13-8-4-5-9-15(13)24-21(30)14-12-18(29)26-20-19(14)22(31)28-23(27-20)25-16-10-6-7-11-17(16)32-2/h4-11,14H,3,12H2,1-2H3,(H,24,30)(H3,25,26,27,28,29,31)/t14-/m1/s1
InChIKeyIASPFDFBSMLDDE-CQSZACIVSA-N
XLogP3.15
TPSA125.21 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.47
LogP ≤ 53.15
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (5R)-N-(2-ethylphenyl)-2-(2-methoxyanilino)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide?
The IUPAC name of (5R)-N-(2-ethylphenyl)-2-(2-methoxyanilino)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide (CID 136876522) is (5R)-N-(2-ethylphenyl)-2-(2-methoxyanilino)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide.
What is the SMILES notation for (5R)-N-(2-ethylphenyl)-2-(2-methoxyanilino)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide?
The canonical SMILES for (5R)-N-(2-ethylphenyl)-2-(2-methoxyanilino)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide is CCc1ccccc1NC(=O)[C@@H]1CC(=O)Nc2nc(Nc3ccccc3OC)[nH]c(=O)c21.
What is the InChIKey of (5R)-N-(2-ethylphenyl)-2-(2-methoxyanilino)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide?
The InChIKey is IASPFDFBSMLDDE-CQSZACIVSA-N. The full InChI is InChI=1S/C23H23N5O4/c1-3-13-8-4-5-9-15(13)24-21(30)14-12-18(29)26-20-19(14)22(31)28-23(27-20)25-16-10-6-7-11-17(16)32-2/h4-11,14H,3,12H2,1-2H3,(H,24,30)(H3,25,26,27,28,29,31)/t14-/m1/s1.
What are the key properties of (5R)-N-(2-ethylphenyl)-2-(2-methoxyanilino)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide?
(5R)-N-(2-ethylphenyl)-2-(2-methoxyanilino)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide has a molecular weight of 433.47 g/mol, XLogP of 3.15, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-N-(2-ethylphenyl)-2-(2-methoxyanilino)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide is sourced from PubChem (CID 136876522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).