(2S)-2-[5-(methylcarbamoyl)thiophen-2-yl]-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-1-carboxamide

C19H20N4O3S — CID 97451689

IUPAC(2S)-2-[5-(methylcarbamoyl)thiophen-2-yl]-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-1-carboxamide
SMILESCNC(=O)c1ccc([C@@H]2CCCN2C(=O)Nc2ccc3c(c2)CC(=O)N3)s1
InChIInChI=1S/C19H20N4O3S/c1-20-18(25)16-7-6-15(27-16)14-3-2-8-23(14)19(26)21-12-4-5-13-11(9-12)10-17(24)22-13/h4-7,9,14H,2-3,8,10H2,1H3,(H,20,25)(H,21,26)(H,22,24)/t14-/m0/s1
InChIKeyCABPVKDIEBWBPL-AWEZNQCLSA-N
MW384.46 g/mol
LogP2.97
Rot. Bonds3

About (2S)-2-[5-(methylcarbamoyl)thiophen-2-yl]-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-1-carboxamide

(2S)-2-[5-(methylcarbamoyl)thiophen-2-yl]-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-1-carboxamide (PubChem CID 97451689) has the molecular formula C19H20N4O3S and a molecular weight of 384.46 g/mol. Its IUPAC name is (2S)-2-[5-(methylcarbamoyl)thiophen-2-yl]-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(2S)-2-[5-(methylcarbamoyl)thiophen-2-yl]-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-1-carboxamide
PubChem CID97451689
Molecular FormulaC19H20N4O3S
Molecular Weight384.46 g/mol
Exact Mass384.13
IUPAC Name(2S)-2-[5-(methylcarbamoyl)thiophen-2-yl]-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-1-carboxamide
SMILESCNC(=O)c1ccc([C@@H]2CCCN2C(=O)Nc2ccc3c(c2)CC(=O)N3)s1
InChIInChI=1S/C19H20N4O3S/c1-20-18(25)16-7-6-15(27-16)14-3-2-8-23(14)19(26)21-12-4-5-13-11(9-12)10-17(24)22-13/h4-7,9,14H,2-3,8,10H2,1H3,(H,20,25)(H,21,26)(H,22,24)/t14-/m0/s1
InChIKeyCABPVKDIEBWBPL-AWEZNQCLSA-N
XLogP2.97
TPSA90.54 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.46
LogP ≤ 52.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze (2S)-2-[5-(methylcarbamoyl)thiophen-2-yl]-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-1-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

(2S)-2-(5-methyl-1,2-oxazol-3-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-1-carboxamide
CID 97444027
2-[5-(methylcarbamoyl)thiophen-2-yl]-N-(3-methylsulfanylphenyl)pyrrolidine-1-carboxamide
CID 72939461
2-(3-methoxyphenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-1-carboxamide
CID 72867925
N-methyl-5-[1-(2H-triazole-4-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide
CID 56907734
(2R)-N-(3,4-dimethylphenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide
CID 92503091
N-methyl-5-[1-[3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide
CID 45236013
(2S)-N-(3-fluoro-4-methylphenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide
CID 92503204
4-[(2-methylpyrrolidin-1-yl)methyl]-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide
CID 50983263
(1S)-7-methoxy-1-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 97452815
N-(3-methylphenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide
CID 22586897
3-cyclopentyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 18570800
5-[1-(2-aminoacetyl)pyrrolidin-2-yl]-N-(2-methyl-1-benzofuran-5-yl)thiophene-2-carboxamide
CID 45169433

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[5-(methylcarbamoyl)thiophen-2-yl]-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-1-carboxamide?
The IUPAC name of (2S)-2-[5-(methylcarbamoyl)thiophen-2-yl]-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-1-carboxamide (CID 97451689) is (2S)-2-[5-(methylcarbamoyl)thiophen-2-yl]-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for (2S)-2-[5-(methylcarbamoyl)thiophen-2-yl]-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for (2S)-2-[5-(methylcarbamoyl)thiophen-2-yl]-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-1-carboxamide is CNC(=O)c1ccc([C@@H]2CCCN2C(=O)Nc2ccc3c(c2)CC(=O)N3)s1.
What is the InChIKey of (2S)-2-[5-(methylcarbamoyl)thiophen-2-yl]-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-1-carboxamide?
The InChIKey is CABPVKDIEBWBPL-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H20N4O3S/c1-20-18(25)16-7-6-15(27-16)14-3-2-8-23(14)19(26)21-12-4-5-13-11(9-12)10-17(24)22-13/h4-7,9,14H,2-3,8,10H2,1H3,(H,20,25)(H,21,26)(H,22,24)/t14-/m0/s1.
What are the key properties of (2S)-2-[5-(methylcarbamoyl)thiophen-2-yl]-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-1-carboxamide?
(2S)-2-[5-(methylcarbamoyl)thiophen-2-yl]-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-1-carboxamide has a molecular weight of 384.46 g/mol, XLogP of 2.97, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[5-(methylcarbamoyl)thiophen-2-yl]-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 97451689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).