2-acetylsulfanylethyl 2,6-dimethyl-4-(3-methylphenyl)-3-nitro-3,4-dihydropyridine-5-carboxylate

C19H22N2O5S — CID 54462190

IUPAC2-acetylsulfanylethyl 2,6-dimethyl-4-(3-methylphenyl)-3-nitro-3,4-dihydropyridine-5-carboxylate
SMILESCC(=O)SCCOC(=O)C1=C(C)N=C(C)C([N+](=O)[O-])C1c1cccc(C)c1
InChIInChI=1S/C19H22N2O5S/c1-11-6-5-7-15(10-11)17-16(19(23)26-8-9-27-14(4)22)12(2)20-13(3)18(17)21(24)25/h5-7,10,17-18H,8-9H2,1-4H3
InChIKeyXCJJRFKHODAWAM-UHFFFAOYSA-N
MW390.46 g/mol
LogP3.30
Rot. Bonds6

About 2-acetylsulfanylethyl 2,6-dimethyl-4-(3-methylphenyl)-3-nitro-3,4-dihydropyridine-5-carboxylate

2-acetylsulfanylethyl 2,6-dimethyl-4-(3-methylphenyl)-3-nitro-3,4-dihydropyridine-5-carboxylate (PubChem CID 54462190) has the molecular formula C19H22N2O5S and a molecular weight of 390.46 g/mol. Its IUPAC name is 2-acetylsulfanylethyl 2,6-dimethyl-4-(3-methylphenyl)-3-nitro-3,4-dihydropyridine-5-carboxylate.

Molecular Properties

Compound Name2-acetylsulfanylethyl 2,6-dimethyl-4-(3-methylphenyl)-3-nitro-3,4-dihydropyridine-5-carboxylate
PubChem CID54462190
Molecular FormulaC19H22N2O5S
Molecular Weight390.46 g/mol
Exact Mass390.12
IUPAC Name2-acetylsulfanylethyl 2,6-dimethyl-4-(3-methylphenyl)-3-nitro-3,4-dihydropyridine-5-carboxylate
SMILESCC(=O)SCCOC(=O)C1=C(C)N=C(C)C([N+](=O)[O-])C1c1cccc(C)c1
InChIInChI=1S/C19H22N2O5S/c1-11-6-5-7-15(10-11)17-16(19(23)26-8-9-27-14(4)22)12(2)20-13(3)18(17)21(24)25/h5-7,10,17-18H,8-9H2,1-4H3
InChIKeyXCJJRFKHODAWAM-UHFFFAOYSA-N
XLogP3.30
TPSA98.87 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.46
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-acetylsulfanylethyl 2,6-dimethyl-4-(3-methylphenyl)-3-nitro-3,4-dihydropyridine-5-carboxylate?
The IUPAC name of 2-acetylsulfanylethyl 2,6-dimethyl-4-(3-methylphenyl)-3-nitro-3,4-dihydropyridine-5-carboxylate (CID 54462190) is 2-acetylsulfanylethyl 2,6-dimethyl-4-(3-methylphenyl)-3-nitro-3,4-dihydropyridine-5-carboxylate.
What is the SMILES notation for 2-acetylsulfanylethyl 2,6-dimethyl-4-(3-methylphenyl)-3-nitro-3,4-dihydropyridine-5-carboxylate?
The canonical SMILES for 2-acetylsulfanylethyl 2,6-dimethyl-4-(3-methylphenyl)-3-nitro-3,4-dihydropyridine-5-carboxylate is CC(=O)SCCOC(=O)C1=C(C)N=C(C)C([N+](=O)[O-])C1c1cccc(C)c1.
What is the InChIKey of 2-acetylsulfanylethyl 2,6-dimethyl-4-(3-methylphenyl)-3-nitro-3,4-dihydropyridine-5-carboxylate?
The InChIKey is XCJJRFKHODAWAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O5S/c1-11-6-5-7-15(10-11)17-16(19(23)26-8-9-27-14(4)22)12(2)20-13(3)18(17)21(24)25/h5-7,10,17-18H,8-9H2,1-4H3.
What are the key properties of 2-acetylsulfanylethyl 2,6-dimethyl-4-(3-methylphenyl)-3-nitro-3,4-dihydropyridine-5-carboxylate?
2-acetylsulfanylethyl 2,6-dimethyl-4-(3-methylphenyl)-3-nitro-3,4-dihydropyridine-5-carboxylate has a molecular weight of 390.46 g/mol, XLogP of 3.30, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetylsulfanylethyl 2,6-dimethyl-4-(3-methylphenyl)-3-nitro-3,4-dihydropyridine-5-carboxylate is sourced from PubChem (CID 54462190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).