(5R)-5-(3-methoxy-4-prop-2-ynoxyphenyl)-2-[(3-methylphenyl)methylsulfanyl]-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione

C25H23N3O4S — CID 136751859

IUPAC(5R)-5-(3-methoxy-4-prop-2-ynoxyphenyl)-2-[(3-methylphenyl)methylsulfanyl]-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione
SMILESC#CCOc1ccc([C@H]2CC(=O)Nc3nc(SCc4cccc(C)c4)[nH]c(=O)c32)cc1OC
InChIInChI=1S/C25H23N3O4S/c1-4-10-32-19-9-8-17(12-20(19)31-3)18-13-21(29)26-23-22(18)24(30)28-25(27-23)33-14-16-7-5-6-15(2)11-16/h1,5-9,11-12,18H,10,13-14H2,2-3H3,(H2,26,27,28,29,30)/t18-/m1/s1
InChIKeyQYICCHVWMHFYON-GOSISDBHSA-N
MW461.54 g/mol
LogP3.87
Rot. Bonds7

About (5R)-5-(3-methoxy-4-prop-2-ynoxyphenyl)-2-[(3-methylphenyl)methylsulfanyl]-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione

(5R)-5-(3-methoxy-4-prop-2-ynoxyphenyl)-2-[(3-methylphenyl)methylsulfanyl]-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione (PubChem CID 136751859) has the molecular formula C25H23N3O4S and a molecular weight of 461.54 g/mol. Its IUPAC name is (5R)-5-(3-methoxy-4-prop-2-ynoxyphenyl)-2-[(3-methylphenyl)methylsulfanyl]-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione.

Molecular Properties

Compound Name(5R)-5-(3-methoxy-4-prop-2-ynoxyphenyl)-2-[(3-methylphenyl)methylsulfanyl]-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione
PubChem CID136751859
Molecular FormulaC25H23N3O4S
Molecular Weight461.54 g/mol
Exact Mass461.14
IUPAC Name(5R)-5-(3-methoxy-4-prop-2-ynoxyphenyl)-2-[(3-methylphenyl)methylsulfanyl]-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione
SMILESC#CCOc1ccc([C@H]2CC(=O)Nc3nc(SCc4cccc(C)c4)[nH]c(=O)c32)cc1OC
InChIInChI=1S/C25H23N3O4S/c1-4-10-32-19-9-8-17(12-20(19)31-3)18-13-21(29)26-23-22(18)24(30)28-25(27-23)33-14-16-7-5-6-15(2)11-16/h1,5-9,11-12,18H,10,13-14H2,2-3H3,(H2,26,27,28,29,30)/t18-/m1/s1
InChIKeyQYICCHVWMHFYON-GOSISDBHSA-N
XLogP3.87
TPSA93.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500461.54
LogP ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze (5R)-5-(3-methoxy-4-prop-2-ynoxyphenyl)-2-[(3-methylphenyl)methylsulfanyl]-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (5R)-5-(3-methoxy-4-prop-2-ynoxyphenyl)-2-[(3-methylphenyl)methylsulfanyl]-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione?
The IUPAC name of (5R)-5-(3-methoxy-4-prop-2-ynoxyphenyl)-2-[(3-methylphenyl)methylsulfanyl]-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione (CID 136751859) is (5R)-5-(3-methoxy-4-prop-2-ynoxyphenyl)-2-[(3-methylphenyl)methylsulfanyl]-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione.
What is the SMILES notation for (5R)-5-(3-methoxy-4-prop-2-ynoxyphenyl)-2-[(3-methylphenyl)methylsulfanyl]-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione?
The canonical SMILES for (5R)-5-(3-methoxy-4-prop-2-ynoxyphenyl)-2-[(3-methylphenyl)methylsulfanyl]-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione is C#CCOc1ccc([C@H]2CC(=O)Nc3nc(SCc4cccc(C)c4)[nH]c(=O)c32)cc1OC.
What is the InChIKey of (5R)-5-(3-methoxy-4-prop-2-ynoxyphenyl)-2-[(3-methylphenyl)methylsulfanyl]-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione?
The InChIKey is QYICCHVWMHFYON-GOSISDBHSA-N. The full InChI is InChI=1S/C25H23N3O4S/c1-4-10-32-19-9-8-17(12-20(19)31-3)18-13-21(29)26-23-22(18)24(30)28-25(27-23)33-14-16-7-5-6-15(2)11-16/h1,5-9,11-12,18H,10,13-14H2,2-3H3,(H2,26,27,28,29,30)/t18-/m1/s1.
What are the key properties of (5R)-5-(3-methoxy-4-prop-2-ynoxyphenyl)-2-[(3-methylphenyl)methylsulfanyl]-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione?
(5R)-5-(3-methoxy-4-prop-2-ynoxyphenyl)-2-[(3-methylphenyl)methylsulfanyl]-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione has a molecular weight of 461.54 g/mol, XLogP of 3.87, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(3-methoxy-4-prop-2-ynoxyphenyl)-2-[(3-methylphenyl)methylsulfanyl]-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione is sourced from PubChem (CID 136751859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).