1-(4,5-dimethyl-1H-pyrazol-3-yl)-4-hydroxypyrrolidin-2-one

C9H13N3O2 — CID 168702622

IUPAC1-(4,5-dimethyl-1H-pyrazol-3-yl)-4-hydroxypyrrolidin-2-one
SMILESCc1[nH]nc(N2CC(O)CC2=O)c1C
InChIInChI=1S/C9H13N3O2/c1-5-6(2)10-11-9(5)12-4-7(13)3-8(12)14/h7,13H,3-4H2,1-2H3,(H,10,11)
InChIKeyQPEMMGHVAIIHDO-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.12
Rot. Bonds1

About 1-(4,5-dimethyl-1H-pyrazol-3-yl)-4-hydroxypyrrolidin-2-one

1-(4,5-dimethyl-1H-pyrazol-3-yl)-4-hydroxypyrrolidin-2-one (PubChem CID 168702622) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is 1-(4,5-dimethyl-1H-pyrazol-3-yl)-4-hydroxypyrrolidin-2-one.

Molecular Properties

Compound Name1-(4,5-dimethyl-1H-pyrazol-3-yl)-4-hydroxypyrrolidin-2-one
PubChem CID168702622
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name1-(4,5-dimethyl-1H-pyrazol-3-yl)-4-hydroxypyrrolidin-2-one
SMILESCc1[nH]nc(N2CC(O)CC2=O)c1C
InChIInChI=1S/C9H13N3O2/c1-5-6(2)10-11-9(5)12-4-7(13)3-8(12)14/h7,13H,3-4H2,1-2H3,(H,10,11)
InChIKeyQPEMMGHVAIIHDO-UHFFFAOYSA-N
XLogP0.12
TPSA69.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(4,5-dimethyl-1H-pyrazol-3-yl)-4-hydroxypyrrolidin-2-one 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

4-amino-1-(4,5-dimethyl-1H-pyrazol-3-yl)pyrrolidin-2-one
CID 168699870
5-(4-hydroxy-2-oxopyrrolidin-1-yl)-6-methyl-1H-pyrimidine-2,4-dione
CID 168702765
1-(5-amino-1H-1,2,4-triazol-3-yl)-4-hydroxypyrrolidin-2-one
CID 168704171
4-chloro-1-(5-ethyl-4-methyl-1H-pyrazol-3-yl)pyrrolidin-2-one
CID 168687559
1-(5-tert-butyl-1H-pyrazol-3-yl)-4-hydroxypyrrolidin-2-one
CID 168701841
4-hydroxy-1-(2-methyltetrazol-5-yl)pyrrolidin-2-one
CID 168702817
1-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide
CID 168696300
1-(4-amino-5-methyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-sulfonyl fluoride
CID 168714641
4-hydroxy-1-(1H-1,2,4-triazol-5-yl)pyrrolidin-2-one
CID 168704175
4-hydroxy-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-one
CID 168702786
6-(4-hydroxy-2-oxopyrrolidin-1-yl)-5-methylpyridine-3-carbonitrile
CID 168702638
1-(4-amino-5-methyl-1H-pyrazol-3-yl)-4-(azidomethyl)pyrrolidin-2-one
CID 168656987

Frequently Asked Questions

What is the IUPAC name of 1-(4,5-dimethyl-1H-pyrazol-3-yl)-4-hydroxypyrrolidin-2-one?
The IUPAC name of 1-(4,5-dimethyl-1H-pyrazol-3-yl)-4-hydroxypyrrolidin-2-one (CID 168702622) is 1-(4,5-dimethyl-1H-pyrazol-3-yl)-4-hydroxypyrrolidin-2-one.
What is the SMILES notation for 1-(4,5-dimethyl-1H-pyrazol-3-yl)-4-hydroxypyrrolidin-2-one?
The canonical SMILES for 1-(4,5-dimethyl-1H-pyrazol-3-yl)-4-hydroxypyrrolidin-2-one is Cc1[nH]nc(N2CC(O)CC2=O)c1C.
What is the InChIKey of 1-(4,5-dimethyl-1H-pyrazol-3-yl)-4-hydroxypyrrolidin-2-one?
The InChIKey is QPEMMGHVAIIHDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-5-6(2)10-11-9(5)12-4-7(13)3-8(12)14/h7,13H,3-4H2,1-2H3,(H,10,11).
What are the key properties of 1-(4,5-dimethyl-1H-pyrazol-3-yl)-4-hydroxypyrrolidin-2-one?
1-(4,5-dimethyl-1H-pyrazol-3-yl)-4-hydroxypyrrolidin-2-one has a molecular weight of 195.22 g/mol, XLogP of 0.12, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dimethyl-1H-pyrazol-3-yl)-4-hydroxypyrrolidin-2-one is sourced from PubChem (CID 168702622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).