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

C17H18N4O3S — CID 136884875

IUPAC(5R)-N-(2-ethylphenyl)-2-methylsulfanyl-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
SMILESCCc1ccccc1NC(=O)[C@@H]1CC(=O)Nc2nc(SC)[nH]c(=O)c21
InChIInChI=1S/C17H18N4O3S/c1-3-9-6-4-5-7-11(9)18-15(23)10-8-12(22)19-14-13(10)16(24)21-17(20-14)25-2/h4-7,10H,3,8H2,1-2H3,(H,18,23)(H2,19,20,21,22,24)/t10-/m1/s1
InChIKeyZINXKPPUZMTLBG-SNVBAGLBSA-N
MW358.42 g/mol
LogP2.12
Rot. Bonds4

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

(5R)-N-(2-ethylphenyl)-2-methylsulfanyl-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide (PubChem CID 136884875) has the molecular formula C17H18N4O3S and a molecular weight of 358.42 g/mol. Its IUPAC name is (5R)-N-(2-ethylphenyl)-2-methylsulfanyl-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name(5R)-N-(2-ethylphenyl)-2-methylsulfanyl-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
PubChem CID136884875
Molecular FormulaC17H18N4O3S
Molecular Weight358.42 g/mol
Exact Mass358.11
IUPAC Name(5R)-N-(2-ethylphenyl)-2-methylsulfanyl-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
SMILESCCc1ccccc1NC(=O)[C@@H]1CC(=O)Nc2nc(SC)[nH]c(=O)c21
InChIInChI=1S/C17H18N4O3S/c1-3-9-6-4-5-7-11(9)18-15(23)10-8-12(22)19-14-13(10)16(24)21-17(20-14)25-2/h4-7,10H,3,8H2,1-2H3,(H,18,23)(H2,19,20,21,22,24)/t10-/m1/s1
InChIKeyZINXKPPUZMTLBG-SNVBAGLBSA-N
XLogP2.12
TPSA103.95 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.42
LogP ≤ 52.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (5R)-N-(2-ethylphenyl)-2-methylsulfanyl-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide?
The IUPAC name of (5R)-N-(2-ethylphenyl)-2-methylsulfanyl-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide (CID 136884875) is (5R)-N-(2-ethylphenyl)-2-methylsulfanyl-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-methylsulfanyl-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide?
The canonical SMILES for (5R)-N-(2-ethylphenyl)-2-methylsulfanyl-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide is CCc1ccccc1NC(=O)[C@@H]1CC(=O)Nc2nc(SC)[nH]c(=O)c21.
What is the InChIKey of (5R)-N-(2-ethylphenyl)-2-methylsulfanyl-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide?
The InChIKey is ZINXKPPUZMTLBG-SNVBAGLBSA-N. The full InChI is InChI=1S/C17H18N4O3S/c1-3-9-6-4-5-7-11(9)18-15(23)10-8-12(22)19-14-13(10)16(24)21-17(20-14)25-2/h4-7,10H,3,8H2,1-2H3,(H,18,23)(H2,19,20,21,22,24)/t10-/m1/s1.
What are the key properties of (5R)-N-(2-ethylphenyl)-2-methylsulfanyl-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide?
(5R)-N-(2-ethylphenyl)-2-methylsulfanyl-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide has a molecular weight of 358.42 g/mol, XLogP of 2.12, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-N-(2-ethylphenyl)-2-methylsulfanyl-4,7-dioxo-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide is sourced from PubChem (CID 136884875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).