(2S)-N-cyclopropyl-1-ethylpyrrolidine-2-carboxamide

C10H18N2O — CID 89087707

IUPAC(2S)-N-cyclopropyl-1-ethylpyrrolidine-2-carboxamide
SMILESCCN1CCC[C@H]1C(=O)NC1CC1
InChIInChI=1S/C10H18N2O/c1-2-12-7-3-4-9(12)10(13)11-8-5-6-8/h8-9H,2-7H2,1H3,(H,11,13)/t9-/m0/s1
InChIKeyAJKPJBKSOMBQAW-VIFPVBQESA-N
MW182.27 g/mol
LogP0.75
Rot. Bonds3

About (2S)-N-cyclopropyl-1-ethylpyrrolidine-2-carboxamide

(2S)-N-cyclopropyl-1-ethylpyrrolidine-2-carboxamide (PubChem CID 89087707) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is (2S)-N-cyclopropyl-1-ethylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-cyclopropyl-1-ethylpyrrolidine-2-carboxamide
PubChem CID89087707
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name(2S)-N-cyclopropyl-1-ethylpyrrolidine-2-carboxamide
SMILESCCN1CCC[C@H]1C(=O)NC1CC1
InChIInChI=1S/C10H18N2O/c1-2-12-7-3-4-9(12)10(13)11-8-5-6-8/h8-9H,2-7H2,1H3,(H,11,13)/t9-/m0/s1
InChIKeyAJKPJBKSOMBQAW-VIFPVBQESA-N
XLogP0.75
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2S)-N-cyclopropyl-1-ethylpyrrolidine-2-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)-N-cyclopropyl-1-(2-methylpropyl)pyrrolidine-2-carboxamide
CID 174909490
(2S)-N,1-diethylpyrrolidine-2-carboxamide;hydrochloride
CID 66936572
CID 66737893
CID 66737893
1-ethylpyrrolidine-2-carboxylic acid
CID 19371949
N-(4,4-difluorocyclohexyl)-1-propylpyrrolidine-2-carboxamide
CID 11572624
(2S)-1-butanoyl-N-cyclopropylpyrrolidine-2-carboxamide
CID 142833452
1-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-N-cyclopropylpyrrolidine-2-carboxamide
CID 42884475
(2S)-1-acetyl-N-cyclopropylpyrrolidine-2-carboxamide
CID 143443492
N-cyclopropyl-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidine-2-carboxamide
CID 146124522
(2R)-N-cyclopropyl-1-(diethylsulfamoyl)pyrrolidine-2-carboxamide
CID 35611405
(2S)-N-cyclopropyl-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidine-2-carboxamide
CID 94038570
(2R)-1-ethyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]piperidine-2-carboxamide
CID 129461126

Frequently Asked Questions

What is the IUPAC name of (2S)-N-cyclopropyl-1-ethylpyrrolidine-2-carboxamide?
The IUPAC name of (2S)-N-cyclopropyl-1-ethylpyrrolidine-2-carboxamide (CID 89087707) is (2S)-N-cyclopropyl-1-ethylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-N-cyclopropyl-1-ethylpyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-N-cyclopropyl-1-ethylpyrrolidine-2-carboxamide is CCN1CCC[C@H]1C(=O)NC1CC1.
What is the InChIKey of (2S)-N-cyclopropyl-1-ethylpyrrolidine-2-carboxamide?
The InChIKey is AJKPJBKSOMBQAW-VIFPVBQESA-N. The full InChI is InChI=1S/C10H18N2O/c1-2-12-7-3-4-9(12)10(13)11-8-5-6-8/h8-9H,2-7H2,1H3,(H,11,13)/t9-/m0/s1.
What are the key properties of (2S)-N-cyclopropyl-1-ethylpyrrolidine-2-carboxamide?
(2S)-N-cyclopropyl-1-ethylpyrrolidine-2-carboxamide has a molecular weight of 182.27 g/mol, XLogP of 0.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-cyclopropyl-1-ethylpyrrolidine-2-carboxamide is sourced from PubChem (CID 89087707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).