1-pyrrolidin-2-ylpyrazol-4-ol

C7H11N3O — CID 117124749

IUPAC1-pyrrolidin-2-ylpyrazol-4-ol
SMILESOc1cnn(C2CCCN2)c1
InChIInChI=1S/C7H11N3O/c11-6-4-9-10(5-6)7-2-1-3-8-7/h4-5,7-8,11H,1-3H2
InChIKeyFBWNHVZDRQOSBZ-UHFFFAOYSA-N
MW153.19 g/mol
LogP0.47
Rot. Bonds1

About 1-pyrrolidin-2-ylpyrazol-4-ol

1-pyrrolidin-2-ylpyrazol-4-ol (PubChem CID 117124749) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is 1-pyrrolidin-2-ylpyrazol-4-ol.

Molecular Properties

Compound Name1-pyrrolidin-2-ylpyrazol-4-ol
PubChem CID117124749
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name1-pyrrolidin-2-ylpyrazol-4-ol
SMILESOc1cnn(C2CCCN2)c1
InChIInChI=1S/C7H11N3O/c11-6-4-9-10(5-6)7-2-1-3-8-7/h4-5,7-8,11H,1-3H2
InChIKeyFBWNHVZDRQOSBZ-UHFFFAOYSA-N
XLogP0.47
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-pyrrolidin-2-ylpyrazol-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-pyrrolidin-2-ylpyrazol-4-ol?
The IUPAC name of 1-pyrrolidin-2-ylpyrazol-4-ol (CID 117124749) is 1-pyrrolidin-2-ylpyrazol-4-ol.
What is the SMILES notation for 1-pyrrolidin-2-ylpyrazol-4-ol?
The canonical SMILES for 1-pyrrolidin-2-ylpyrazol-4-ol is Oc1cnn(C2CCCN2)c1.
What is the InChIKey of 1-pyrrolidin-2-ylpyrazol-4-ol?
The InChIKey is FBWNHVZDRQOSBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c11-6-4-9-10(5-6)7-2-1-3-8-7/h4-5,7-8,11H,1-3H2.
What are the key properties of 1-pyrrolidin-2-ylpyrazol-4-ol?
1-pyrrolidin-2-ylpyrazol-4-ol has a molecular weight of 153.19 g/mol, XLogP of 0.47, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrrolidin-2-ylpyrazol-4-ol is sourced from PubChem (CID 117124749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).