(2S)-N-(2-oxooxolan-3-yl)pyrrolidine-2-carboxamide

C9H14N2O3 — CID 170277245

IUPAC(2S)-N-(2-oxooxolan-3-yl)pyrrolidine-2-carboxamide
SMILESO=C1OCCC1NC(=O)[C@@H]1CCCN1
InChIInChI=1S/C9H14N2O3/c12-8(6-2-1-4-10-6)11-7-3-5-14-9(7)13/h6-7,10H,1-5H2,(H,11,12)/t6-,7?/m0/s1
InChIKeyITVXUZLYAWPXJD-PKPIPKONSA-N
MW198.22 g/mol
LogP-0.83
Rot. Bonds2

About (2S)-N-(2-oxooxolan-3-yl)pyrrolidine-2-carboxamide

(2S)-N-(2-oxooxolan-3-yl)pyrrolidine-2-carboxamide (PubChem CID 170277245) has the molecular formula C9H14N2O3 and a molecular weight of 198.22 g/mol. Its IUPAC name is (2S)-N-(2-oxooxolan-3-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-(2-oxooxolan-3-yl)pyrrolidine-2-carboxamide
PubChem CID170277245
Molecular FormulaC9H14N2O3
Molecular Weight198.22 g/mol
Exact Mass198.10
IUPAC Name(2S)-N-(2-oxooxolan-3-yl)pyrrolidine-2-carboxamide
SMILESO=C1OCCC1NC(=O)[C@@H]1CCCN1
InChIInChI=1S/C9H14N2O3/c12-8(6-2-1-4-10-6)11-7-3-5-14-9(7)13/h6-7,10H,1-5H2,(H,11,12)/t6-,7?/m0/s1
InChIKeyITVXUZLYAWPXJD-PKPIPKONSA-N
XLogP-0.83
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 5-0.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-(3,4-dihydro-2H-chromen-4-yl)piperidine-2-carboxamide;hydrochloride
CID 119685148
N-(2-oxoazepan-3-yl)pyrrolidine-2-carboxamide
CID 43704078
(2R)-N-(2,6-dioxopiperidin-3-yl)pyrrolidine-2-carboxamide
CID 104901222
(2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride
CID 66855012
(2S)-N-(1-methyl-2-oxopyrrolidin-3-yl)pyrrolidine-2-carboxamide;hydrochloride
CID 119322682
N-(2-oxooxolan-3-yl)but-2-ynamide
CID 100916282
N-(2-methylcyclopentyl)pyrrolidine-2-carboxamide
CID 63281892
N-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide
CID 42885854
N-(1-methyl-2-oxopyrrolidin-3-yl)azepane-2-carboxamide
CID 104954776
(2S)-N-cyclopent-3-en-1-ylpyrrolidine-2-carboxamide
CID 104863890
(2S)-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide
CID 130690073
cis-(1R,2S)-4-methyl-2-[(2-oxooxolan-3-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 114092484

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(2-oxooxolan-3-yl)pyrrolidine-2-carboxamide?
The IUPAC name of (2S)-N-(2-oxooxolan-3-yl)pyrrolidine-2-carboxamide (CID 170277245) is (2S)-N-(2-oxooxolan-3-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-N-(2-oxooxolan-3-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-N-(2-oxooxolan-3-yl)pyrrolidine-2-carboxamide is O=C1OCCC1NC(=O)[C@@H]1CCCN1.
What is the InChIKey of (2S)-N-(2-oxooxolan-3-yl)pyrrolidine-2-carboxamide?
The InChIKey is ITVXUZLYAWPXJD-PKPIPKONSA-N. The full InChI is InChI=1S/C9H14N2O3/c12-8(6-2-1-4-10-6)11-7-3-5-14-9(7)13/h6-7,10H,1-5H2,(H,11,12)/t6-,7?/m0/s1.
What are the key properties of (2S)-N-(2-oxooxolan-3-yl)pyrrolidine-2-carboxamide?
(2S)-N-(2-oxooxolan-3-yl)pyrrolidine-2-carboxamide has a molecular weight of 198.22 g/mol, XLogP of -0.83, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(2-oxooxolan-3-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 170277245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).