2-(2-oxopyrrolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide

C9H12N4O2 — CID 43429572

IUPAC2-(2-oxopyrrolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide
SMILESO=C(CN1CCCC1=O)Nc1cn[nH]c1
InChIInChI=1S/C9H12N4O2/c14-8(12-7-4-10-11-5-7)6-13-3-1-2-9(13)15/h4-5H,1-3,6H2,(H,10,11)(H,12,14)
InChIKeyTZKPQYGGHDLWRR-UHFFFAOYSA-N
MW208.22 g/mol
LogP-0.03
Rot. Bonds3

About 2-(2-oxopyrrolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide

2-(2-oxopyrrolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide (PubChem CID 43429572) has the molecular formula C9H12N4O2 and a molecular weight of 208.22 g/mol. Its IUPAC name is 2-(2-oxopyrrolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-oxopyrrolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide
PubChem CID43429572
Molecular FormulaC9H12N4O2
Molecular Weight208.22 g/mol
Exact Mass208.10
IUPAC Name2-(2-oxopyrrolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide
SMILESO=C(CN1CCCC1=O)Nc1cn[nH]c1
InChIInChI=1S/C9H12N4O2/c14-8(12-7-4-10-11-5-7)6-13-3-1-2-9(13)15/h4-5H,1-3,6H2,(H,10,11)(H,12,14)
InChIKeyTZKPQYGGHDLWRR-UHFFFAOYSA-N
XLogP-0.03
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-amino-1H-pyrazol-1-yl)pyrrolidin-2-one
CID 137698641
N-(1H-pyrazol-4-yl)-1-(3-sulfanylpropanoyl)pyrrolidine-3-carboxamide
CID 177681147
N-(1H-pyrazol-4-yl)-4-(3-sulfanylpropanoylamino)butanamide
CID 177681374
1-(1h-Pyrazol-4-yl)pyrrolidin-2-one
CID 134691297
N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide
CID 63006229
(2S)-2-N,2-N-diethyl-1-N-(1H-pyrazol-4-yl)pyrrolidine-1,2-dicarboxamide
CID 95628337
2-[cyclopropyl(ethyl)amino]-N-(1H-pyrazol-4-yl)acetamide
CID 136517020
5-oxo-N-(1H-pyrazol-4-yl)-1-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide
CID 43429719
N-(1H-pyrazol-4-yl)-3-(trifluoromethyl)pyrrolidine-3-carboxamide
CID 63708423
N-methyl-5-oxo-N-(1H-pyrazol-4-yl)-1-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide
CID 75376451
4,4-difluoro-N-(1H-pyrazol-4-yl)pyrrolidine-2-carboxamide;hydrochloride
CID 120348369
4,4-difluoro-N-(1H-pyrazol-4-yl)pyrrolidine-2-carboxamide
CID 120348370

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxopyrrolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide?
The IUPAC name of 2-(2-oxopyrrolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide (CID 43429572) is 2-(2-oxopyrrolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide.
What is the SMILES notation for 2-(2-oxopyrrolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide?
The canonical SMILES for 2-(2-oxopyrrolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide is O=C(CN1CCCC1=O)Nc1cn[nH]c1.
What is the InChIKey of 2-(2-oxopyrrolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide?
The InChIKey is TZKPQYGGHDLWRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O2/c14-8(12-7-4-10-11-5-7)6-13-3-1-2-9(13)15/h4-5H,1-3,6H2,(H,10,11)(H,12,14).
What are the key properties of 2-(2-oxopyrrolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide?
2-(2-oxopyrrolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide has a molecular weight of 208.22 g/mol, XLogP of -0.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxopyrrolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide is sourced from PubChem (CID 43429572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).