[4-[3-(methylsulfanylmethyl)pyrrolidine-1-carbonyl]phenyl]-(1H-pyrrol-3-yl)methanone

C18H20N2O2S — CID 71863408

IUPAC[4-[3-(methylsulfanylmethyl)pyrrolidine-1-carbonyl]phenyl]-(1H-pyrrol-3-yl)methanone
SMILESCSCC1CCN(C(=O)c2ccc(C(=O)c3cc[nH]c3)cc2)C1
InChIInChI=1S/C18H20N2O2S/c1-23-12-13-7-9-20(11-13)18(22)15-4-2-14(3-5-15)17(21)16-6-8-19-10-16/h2-6,8,10,13,19H,7,9,11-12H2,1H3
InChIKeyIKKYRBKNPFQZGD-UHFFFAOYSA-N
MW328.44 g/mol
LogP3.07
Rot. Bonds5

About [4-[3-(methylsulfanylmethyl)pyrrolidine-1-carbonyl]phenyl]-(1H-pyrrol-3-yl)methanone

[4-[3-(methylsulfanylmethyl)pyrrolidine-1-carbonyl]phenyl]-(1H-pyrrol-3-yl)methanone (PubChem CID 71863408) has the molecular formula C18H20N2O2S and a molecular weight of 328.44 g/mol. Its IUPAC name is [4-[3-(methylsulfanylmethyl)pyrrolidine-1-carbonyl]phenyl]-(1H-pyrrol-3-yl)methanone.

Molecular Properties

Compound Name[4-[3-(methylsulfanylmethyl)pyrrolidine-1-carbonyl]phenyl]-(1H-pyrrol-3-yl)methanone
PubChem CID71863408
Molecular FormulaC18H20N2O2S
Molecular Weight328.44 g/mol
Exact Mass328.12
IUPAC Name[4-[3-(methylsulfanylmethyl)pyrrolidine-1-carbonyl]phenyl]-(1H-pyrrol-3-yl)methanone
SMILESCSCC1CCN(C(=O)c2ccc(C(=O)c3cc[nH]c3)cc2)C1
InChIInChI=1S/C18H20N2O2S/c1-23-12-13-7-9-20(11-13)18(22)15-4-2-14(3-5-15)17(21)16-6-8-19-10-16/h2-6,8,10,13,19H,7,9,11-12H2,1H3
InChIKeyIKKYRBKNPFQZGD-UHFFFAOYSA-N
XLogP3.07
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.44
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [4-[3-(methylsulfanylmethyl)pyrrolidine-1-carbonyl]phenyl]-(1H-pyrrol-3-yl)methanone 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 [4-[3-(methylsulfanylmethyl)pyrrolidine-1-carbonyl]phenyl]-(1H-pyrrol-3-yl)methanone?
The IUPAC name of [4-[3-(methylsulfanylmethyl)pyrrolidine-1-carbonyl]phenyl]-(1H-pyrrol-3-yl)methanone (CID 71863408) is [4-[3-(methylsulfanylmethyl)pyrrolidine-1-carbonyl]phenyl]-(1H-pyrrol-3-yl)methanone.
What is the SMILES notation for [4-[3-(methylsulfanylmethyl)pyrrolidine-1-carbonyl]phenyl]-(1H-pyrrol-3-yl)methanone?
The canonical SMILES for [4-[3-(methylsulfanylmethyl)pyrrolidine-1-carbonyl]phenyl]-(1H-pyrrol-3-yl)methanone is CSCC1CCN(C(=O)c2ccc(C(=O)c3cc[nH]c3)cc2)C1.
What is the InChIKey of [4-[3-(methylsulfanylmethyl)pyrrolidine-1-carbonyl]phenyl]-(1H-pyrrol-3-yl)methanone?
The InChIKey is IKKYRBKNPFQZGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2S/c1-23-12-13-7-9-20(11-13)18(22)15-4-2-14(3-5-15)17(21)16-6-8-19-10-16/h2-6,8,10,13,19H,7,9,11-12H2,1H3.
What are the key properties of [4-[3-(methylsulfanylmethyl)pyrrolidine-1-carbonyl]phenyl]-(1H-pyrrol-3-yl)methanone?
[4-[3-(methylsulfanylmethyl)pyrrolidine-1-carbonyl]phenyl]-(1H-pyrrol-3-yl)methanone has a molecular weight of 328.44 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[3-(methylsulfanylmethyl)pyrrolidine-1-carbonyl]phenyl]-(1H-pyrrol-3-yl)methanone is sourced from PubChem (CID 71863408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).