(4R)-4-(1,3-benzodioxol-5-yl)-6-(2-methylpropylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile

C17H18N2O3S — CID 932186

IUPAC(4R)-4-(1,3-benzodioxol-5-yl)-6-(2-methylpropylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile
SMILESCC(C)CSC1=C(C#N)[C@@H](c2ccc3c(c2)OCO3)CC(=O)N1
InChIInChI=1S/C17H18N2O3S/c1-10(2)8-23-17-13(7-18)12(6-16(20)19-17)11-3-4-14-15(5-11)22-9-21-14/h3-5,10,12H,6,8-9H2,1-2H3,(H,19,20)/t12-/m1/s1
InChIKeyZOCKCFQDCMOABT-GFCCVEGCSA-N
MW330.41 g/mol
LogP3.14
Rot. Bonds4

About (4R)-4-(1,3-benzodioxol-5-yl)-6-(2-methylpropylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile

(4R)-4-(1,3-benzodioxol-5-yl)-6-(2-methylpropylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile (PubChem CID 932186) has the molecular formula C17H18N2O3S and a molecular weight of 330.41 g/mol. Its IUPAC name is (4R)-4-(1,3-benzodioxol-5-yl)-6-(2-methylpropylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile.

Molecular Properties

Compound Name(4R)-4-(1,3-benzodioxol-5-yl)-6-(2-methylpropylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile
PubChem CID932186
Molecular FormulaC17H18N2O3S
Molecular Weight330.41 g/mol
Exact Mass330.10
IUPAC Name(4R)-4-(1,3-benzodioxol-5-yl)-6-(2-methylpropylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile
SMILESCC(C)CSC1=C(C#N)[C@@H](c2ccc3c(c2)OCO3)CC(=O)N1
InChIInChI=1S/C17H18N2O3S/c1-10(2)8-23-17-13(7-18)12(6-16(20)19-17)11-3-4-14-15(5-11)22-9-21-14/h3-5,10,12H,6,8-9H2,1-2H3,(H,19,20)/t12-/m1/s1
InChIKeyZOCKCFQDCMOABT-GFCCVEGCSA-N
XLogP3.14
TPSA71.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.41
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (4R)-4-(1,3-benzodioxol-5-yl)-6-(2-methylpropylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(1,3-benzodioxol-5-yl)-6-(2-methylpropylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile?
The IUPAC name of (4R)-4-(1,3-benzodioxol-5-yl)-6-(2-methylpropylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile (CID 932186) is (4R)-4-(1,3-benzodioxol-5-yl)-6-(2-methylpropylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile.
What is the SMILES notation for (4R)-4-(1,3-benzodioxol-5-yl)-6-(2-methylpropylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile?
The canonical SMILES for (4R)-4-(1,3-benzodioxol-5-yl)-6-(2-methylpropylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile is CC(C)CSC1=C(C#N)[C@@H](c2ccc3c(c2)OCO3)CC(=O)N1.
What is the InChIKey of (4R)-4-(1,3-benzodioxol-5-yl)-6-(2-methylpropylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile?
The InChIKey is ZOCKCFQDCMOABT-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H18N2O3S/c1-10(2)8-23-17-13(7-18)12(6-16(20)19-17)11-3-4-14-15(5-11)22-9-21-14/h3-5,10,12H,6,8-9H2,1-2H3,(H,19,20)/t12-/m1/s1.
What are the key properties of (4R)-4-(1,3-benzodioxol-5-yl)-6-(2-methylpropylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile?
(4R)-4-(1,3-benzodioxol-5-yl)-6-(2-methylpropylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile has a molecular weight of 330.41 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(1,3-benzodioxol-5-yl)-6-(2-methylpropylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile is sourced from PubChem (CID 932186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).