2-(4-hydroxypyrazol-1-yl)-1-pyrrolidin-1-ylpropan-1-one

C10H15N3O2 — CID 155928497

IUPAC2-(4-hydroxypyrazol-1-yl)-1-pyrrolidin-1-ylpropan-1-one
SMILESCC(C(=O)N1CCCC1)n1cc(O)cn1
InChIInChI=1S/C10H15N3O2/c1-8(13-7-9(14)6-11-13)10(15)12-4-2-3-5-12/h6-8,14H,2-5H2,1H3
InChIKeyANOFOIGXDXPTKB-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.77
Rot. Bonds2

About 2-(4-hydroxypyrazol-1-yl)-1-pyrrolidin-1-ylpropan-1-one

2-(4-hydroxypyrazol-1-yl)-1-pyrrolidin-1-ylpropan-1-one (PubChem CID 155928497) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(4-hydroxypyrazol-1-yl)-1-pyrrolidin-1-ylpropan-1-one.

Molecular Properties

Compound Name2-(4-hydroxypyrazol-1-yl)-1-pyrrolidin-1-ylpropan-1-one
PubChem CID155928497
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-(4-hydroxypyrazol-1-yl)-1-pyrrolidin-1-ylpropan-1-one
SMILESCC(C(=O)N1CCCC1)n1cc(O)cn1
InChIInChI=1S/C10H15N3O2/c1-8(13-7-9(14)6-11-13)10(15)12-4-2-3-5-12/h6-8,14H,2-5H2,1H3
InChIKeyANOFOIGXDXPTKB-UHFFFAOYSA-N
XLogP0.77
TPSA58.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-hydroxypyrazol-1-yl)-1-pyrrolidin-1-ylpropan-1-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

2-(4-aminopyrazol-1-yl)-1-piperidin-1-ylpropan-1-one
CID 43116728
1-(aziridin-1-yl)-2-(4-bromopyrazol-1-yl)propan-1-one
CID 130734809
(2R)-2-(4-chloropyrazol-1-yl)-1-(4-methylsulfonyl-1,4-diazepan-1-yl)propan-1-one
CID 125174163
(2S)-2-(4-chloropyrazol-1-yl)-1-(4,4-difluoropiperidin-1-yl)propan-1-one
CID 125177047
(2S)-2-(4-bromopyrazol-1-yl)-1-(4-methylpiperidin-1-yl)propan-1-one
CID 35523203
2-(4-methylpyrazol-1-yl)-1-[4-(2-morpholin-4-ylethyl)-1,4-diazepan-1-yl]propan-1-one
CID 134713768
2-(3-amino-1,2,4-triazol-1-yl)-1-(azepan-1-yl)propan-1-one
CID 54929712
2-[4-(hydroxymethyl)triazol-1-yl]-1-pyrrolidin-1-ylpropan-1-one
CID 62399963
1-[1-(3,5-dimethylpiperidin-1-yl)-1-oxopropan-2-yl]pyrazole-4-carboxylic acid
CID 19622428
4-amino-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrazole-3-carboxamide
CID 107345214
2-[4-(2-aminopropan-2-yl)triazol-1-yl]-1-pyrrolidin-1-ylpropan-1-one
CID 63999918
1-(azepan-1-yl)-2-[4-(2-hydroxyethyl)triazol-1-yl]propan-1-one
CID 62399439

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxypyrazol-1-yl)-1-pyrrolidin-1-ylpropan-1-one?
The IUPAC name of 2-(4-hydroxypyrazol-1-yl)-1-pyrrolidin-1-ylpropan-1-one (CID 155928497) is 2-(4-hydroxypyrazol-1-yl)-1-pyrrolidin-1-ylpropan-1-one.
What is the SMILES notation for 2-(4-hydroxypyrazol-1-yl)-1-pyrrolidin-1-ylpropan-1-one?
The canonical SMILES for 2-(4-hydroxypyrazol-1-yl)-1-pyrrolidin-1-ylpropan-1-one is CC(C(=O)N1CCCC1)n1cc(O)cn1.
What is the InChIKey of 2-(4-hydroxypyrazol-1-yl)-1-pyrrolidin-1-ylpropan-1-one?
The InChIKey is ANOFOIGXDXPTKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-8(13-7-9(14)6-11-13)10(15)12-4-2-3-5-12/h6-8,14H,2-5H2,1H3.
What are the key properties of 2-(4-hydroxypyrazol-1-yl)-1-pyrrolidin-1-ylpropan-1-one?
2-(4-hydroxypyrazol-1-yl)-1-pyrrolidin-1-ylpropan-1-one has a molecular weight of 209.25 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxypyrazol-1-yl)-1-pyrrolidin-1-ylpropan-1-one is sourced from PubChem (CID 155928497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).