1H-pyrazol-4-yl(pyridin-3-yl)methanol

C9H9N3O — CID 130573209

IUPAC1H-pyrazol-4-yl(pyridin-3-yl)methanol
SMILESOC(c1cccnc1)c1cn[nH]c1
InChIInChI=1S/C9H9N3O/c13-9(8-5-11-12-6-8)7-2-1-3-10-4-7/h1-6,9,13H,(H,11,12)
InChIKeyPEAXVTUWYLFLBP-UHFFFAOYSA-N
MW175.19 g/mol
LogP0.89
Rot. Bonds2

About 1H-pyrazol-4-yl(pyridin-3-yl)methanol

1H-pyrazol-4-yl(pyridin-3-yl)methanol (PubChem CID 130573209) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is 1H-pyrazol-4-yl(pyridin-3-yl)methanol.

Molecular Properties

Compound Name1H-pyrazol-4-yl(pyridin-3-yl)methanol
PubChem CID130573209
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC Name1H-pyrazol-4-yl(pyridin-3-yl)methanol
SMILESOC(c1cccnc1)c1cn[nH]c1
InChIInChI=1S/C9H9N3O/c13-9(8-5-11-12-6-8)7-2-1-3-10-4-7/h1-6,9,13H,(H,11,12)
InChIKeyPEAXVTUWYLFLBP-UHFFFAOYSA-N
XLogP0.89
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1H-pyrazol-4-yl(pyridin-3-yl)methanol 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 1H-pyrazol-4-yl(pyridin-3-yl)methanol?
The IUPAC name of 1H-pyrazol-4-yl(pyridin-3-yl)methanol (CID 130573209) is 1H-pyrazol-4-yl(pyridin-3-yl)methanol.
What is the SMILES notation for 1H-pyrazol-4-yl(pyridin-3-yl)methanol?
The canonical SMILES for 1H-pyrazol-4-yl(pyridin-3-yl)methanol is OC(c1cccnc1)c1cn[nH]c1.
What is the InChIKey of 1H-pyrazol-4-yl(pyridin-3-yl)methanol?
The InChIKey is PEAXVTUWYLFLBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c13-9(8-5-11-12-6-8)7-2-1-3-10-4-7/h1-6,9,13H,(H,11,12).
What are the key properties of 1H-pyrazol-4-yl(pyridin-3-yl)methanol?
1H-pyrazol-4-yl(pyridin-3-yl)methanol has a molecular weight of 175.19 g/mol, XLogP of 0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrazol-4-yl(pyridin-3-yl)methanol is sourced from PubChem (CID 130573209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).