(3R)-N-[(1S,2R)-2-methylcyclohexyl]-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide

C19H26N2O2S — CID 51672364

IUPAC(3R)-N-[(1S,2R)-2-methylcyclohexyl]-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide
SMILESCSc1cccc(N2C[C@H](C(=O)N[C@H]3CCCC[C@H]3C)CC2=O)c1
InChIInChI=1S/C19H26N2O2S/c1-13-6-3-4-9-17(13)20-19(23)14-10-18(22)21(12-14)15-7-5-8-16(11-15)24-2/h5,7-8,11,13-14,17H,3-4,6,9-10,12H2,1-2H3,(H,20,23)/t13-,14-,17+/m1/s1
InChIKeyRVXHMUYUCLWXGS-CPUCHLNUSA-N
MW346.50 g/mol
LogP3.46
Rot. Bonds4

About (3R)-N-[(1S,2R)-2-methylcyclohexyl]-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide

(3R)-N-[(1S,2R)-2-methylcyclohexyl]-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 51672364) has the molecular formula C19H26N2O2S and a molecular weight of 346.50 g/mol. Its IUPAC name is (3R)-N-[(1S,2R)-2-methylcyclohexyl]-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[(1S,2R)-2-methylcyclohexyl]-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide
PubChem CID51672364
Molecular FormulaC19H26N2O2S
Molecular Weight346.50 g/mol
Exact Mass346.17
IUPAC Name(3R)-N-[(1S,2R)-2-methylcyclohexyl]-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide
SMILESCSc1cccc(N2C[C@H](C(=O)N[C@H]3CCCC[C@H]3C)CC2=O)c1
InChIInChI=1S/C19H26N2O2S/c1-13-6-3-4-9-17(13)20-19(23)14-10-18(22)21(12-14)15-7-5-8-16(11-15)24-2/h5,7-8,11,13-14,17H,3-4,6,9-10,12H2,1-2H3,(H,20,23)/t13-,14-,17+/m1/s1
InChIKeyRVXHMUYUCLWXGS-CPUCHLNUSA-N
XLogP3.46
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.50
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-[(1S,2R)-2-methylcyclohexyl]-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of (3R)-N-[(1S,2R)-2-methylcyclohexyl]-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide (CID 51672364) is (3R)-N-[(1S,2R)-2-methylcyclohexyl]-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-N-[(1S,2R)-2-methylcyclohexyl]-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-N-[(1S,2R)-2-methylcyclohexyl]-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide is CSc1cccc(N2C[C@H](C(=O)N[C@H]3CCCC[C@H]3C)CC2=O)c1.
What is the InChIKey of (3R)-N-[(1S,2R)-2-methylcyclohexyl]-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is RVXHMUYUCLWXGS-CPUCHLNUSA-N. The full InChI is InChI=1S/C19H26N2O2S/c1-13-6-3-4-9-17(13)20-19(23)14-10-18(22)21(12-14)15-7-5-8-16(11-15)24-2/h5,7-8,11,13-14,17H,3-4,6,9-10,12H2,1-2H3,(H,20,23)/t13-,14-,17+/m1/s1.
What are the key properties of (3R)-N-[(1S,2R)-2-methylcyclohexyl]-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide?
(3R)-N-[(1S,2R)-2-methylcyclohexyl]-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 346.50 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[(1S,2R)-2-methylcyclohexyl]-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 51672364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).