(4S)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-6-sulfanyl-1,4-dihydropyridine-3-carboxamide

C21H19N3O2S — CID 1360587

IUPAC(4S)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-6-sulfanyl-1,4-dihydropyridine-3-carboxamide
SMILESCOc1ccccc1NC(=O)C1=C(C)NC(S)=C(C#N)[C@H]1c1ccccc1
InChIInChI=1S/C21H19N3O2S/c1-13-18(20(25)24-16-10-6-7-11-17(16)26-2)19(14-8-4-3-5-9-14)15(12-22)21(27)23-13/h3-11,19,23,27H,1-2H3,(H,24,25)/t19-/m1/s1
InChIKeyIRYVHNYJHXSEPM-LJQANCHMSA-N
MW377.47 g/mol
LogP3.96
Rot. Bonds4

About (4S)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-6-sulfanyl-1,4-dihydropyridine-3-carboxamide

(4S)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-6-sulfanyl-1,4-dihydropyridine-3-carboxamide (PubChem CID 1360587) has the molecular formula C21H19N3O2S and a molecular weight of 377.47 g/mol. Its IUPAC name is (4S)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-6-sulfanyl-1,4-dihydropyridine-3-carboxamide.

Molecular Properties

Compound Name(4S)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-6-sulfanyl-1,4-dihydropyridine-3-carboxamide
PubChem CID1360587
Molecular FormulaC21H19N3O2S
Molecular Weight377.47 g/mol
Exact Mass377.12
IUPAC Name(4S)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-6-sulfanyl-1,4-dihydropyridine-3-carboxamide
SMILESCOc1ccccc1NC(=O)C1=C(C)NC(S)=C(C#N)[C@H]1c1ccccc1
InChIInChI=1S/C21H19N3O2S/c1-13-18(20(25)24-16-10-6-7-11-17(16)26-2)19(14-8-4-3-5-9-14)15(12-22)21(27)23-13/h3-11,19,23,27H,1-2H3,(H,24,25)/t19-/m1/s1
InChIKeyIRYVHNYJHXSEPM-LJQANCHMSA-N
XLogP3.96
TPSA74.15 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.47
LogP ≤ 53.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (4S)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-6-sulfanyl-1,4-dihydropyridine-3-carboxamide?
The IUPAC name of (4S)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-6-sulfanyl-1,4-dihydropyridine-3-carboxamide (CID 1360587) is (4S)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-6-sulfanyl-1,4-dihydropyridine-3-carboxamide.
What is the SMILES notation for (4S)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-6-sulfanyl-1,4-dihydropyridine-3-carboxamide?
The canonical SMILES for (4S)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-6-sulfanyl-1,4-dihydropyridine-3-carboxamide is COc1ccccc1NC(=O)C1=C(C)NC(S)=C(C#N)[C@H]1c1ccccc1.
What is the InChIKey of (4S)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-6-sulfanyl-1,4-dihydropyridine-3-carboxamide?
The InChIKey is IRYVHNYJHXSEPM-LJQANCHMSA-N. The full InChI is InChI=1S/C21H19N3O2S/c1-13-18(20(25)24-16-10-6-7-11-17(16)26-2)19(14-8-4-3-5-9-14)15(12-22)21(27)23-13/h3-11,19,23,27H,1-2H3,(H,24,25)/t19-/m1/s1.
What are the key properties of (4S)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-6-sulfanyl-1,4-dihydropyridine-3-carboxamide?
(4S)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-6-sulfanyl-1,4-dihydropyridine-3-carboxamide has a molecular weight of 377.47 g/mol, XLogP of 3.96, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-6-sulfanyl-1,4-dihydropyridine-3-carboxamide is sourced from PubChem (CID 1360587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).