2-ethylsulfanyl-N-(3-methoxyphenyl)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide

C17H18N4O4S — CID 135986561

IUPAC2-ethylsulfanyl-N-(3-methoxyphenyl)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
SMILESCCSc1nc2c(c(=O)[nH]1)C(C(=O)Nc1cccc(OC)c1)CC(=O)N2
InChIInChI=1S/C17H18N4O4S/c1-3-26-17-20-14-13(16(24)21-17)11(8-12(22)19-14)15(23)18-9-5-4-6-10(7-9)25-2/h4-7,11H,3,8H2,1-2H3,(H,18,23)(H2,19,20,21,22,24)
InChIKeyIMZLKHBJECVQBV-UHFFFAOYSA-N
MW374.42 g/mol
LogP1.96
Rot. Bonds5

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

2-ethylsulfanyl-N-(3-methoxyphenyl)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide (PubChem CID 135986561) has the molecular formula C17H18N4O4S and a molecular weight of 374.42 g/mol. Its IUPAC name is 2-ethylsulfanyl-N-(3-methoxyphenyl)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-ethylsulfanyl-N-(3-methoxyphenyl)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
PubChem CID135986561
Molecular FormulaC17H18N4O4S
Molecular Weight374.42 g/mol
Exact Mass374.10
IUPAC Name2-ethylsulfanyl-N-(3-methoxyphenyl)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
SMILESCCSc1nc2c(c(=O)[nH]1)C(C(=O)Nc1cccc(OC)c1)CC(=O)N2
InChIInChI=1S/C17H18N4O4S/c1-3-26-17-20-14-13(16(24)21-17)11(8-12(22)19-14)15(23)18-9-5-4-6-10(7-9)25-2/h4-7,11H,3,8H2,1-2H3,(H,18,23)(H2,19,20,21,22,24)
InChIKeyIMZLKHBJECVQBV-UHFFFAOYSA-N
XLogP1.96
TPSA113.18 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.42
LogP ≤ 51.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-ethylsulfanyl-N-(3-methoxyphenyl)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide?
The IUPAC name of 2-ethylsulfanyl-N-(3-methoxyphenyl)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide (CID 135986561) is 2-ethylsulfanyl-N-(3-methoxyphenyl)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide.
What is the SMILES notation for 2-ethylsulfanyl-N-(3-methoxyphenyl)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide?
The canonical SMILES for 2-ethylsulfanyl-N-(3-methoxyphenyl)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide is CCSc1nc2c(c(=O)[nH]1)C(C(=O)Nc1cccc(OC)c1)CC(=O)N2.
What is the InChIKey of 2-ethylsulfanyl-N-(3-methoxyphenyl)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide?
The InChIKey is IMZLKHBJECVQBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O4S/c1-3-26-17-20-14-13(16(24)21-17)11(8-12(22)19-14)15(23)18-9-5-4-6-10(7-9)25-2/h4-7,11H,3,8H2,1-2H3,(H,18,23)(H2,19,20,21,22,24).
What are the key properties of 2-ethylsulfanyl-N-(3-methoxyphenyl)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide?
2-ethylsulfanyl-N-(3-methoxyphenyl)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide has a molecular weight of 374.42 g/mol, XLogP of 1.96, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylsulfanyl-N-(3-methoxyphenyl)-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide is sourced from PubChem (CID 135986561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).