(1-propylpyrazol-3-yl)methanol

C7H12N2O — CID 23006139

IUPAC(1-propylpyrazol-3-yl)methanol
SMILESCCCn1ccc(CO)n1
InChIInChI=1S/C7H12N2O/c1-2-4-9-5-3-7(6-10)8-9/h3,5,10H,2,4,6H2,1H3
InChIKeySJVVWYABOVAVGH-UHFFFAOYSA-N
MW140.19 g/mol
LogP0.79
Rot. Bonds3

About (1-propylpyrazol-3-yl)methanol

(1-propylpyrazol-3-yl)methanol (PubChem CID 23006139) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is (1-propylpyrazol-3-yl)methanol.

Molecular Properties

Compound Name(1-propylpyrazol-3-yl)methanol
PubChem CID23006139
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Name(1-propylpyrazol-3-yl)methanol
SMILESCCCn1ccc(CO)n1
InChIInChI=1S/C7H12N2O/c1-2-4-9-5-3-7(6-10)8-9/h3,5,10H,2,4,6H2,1H3
InChIKeySJVVWYABOVAVGH-UHFFFAOYSA-N
XLogP0.79
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1-propylpyrazol-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 (1-propylpyrazol-3-yl)methanol?
The IUPAC name of (1-propylpyrazol-3-yl)methanol (CID 23006139) is (1-propylpyrazol-3-yl)methanol.
What is the SMILES notation for (1-propylpyrazol-3-yl)methanol?
The canonical SMILES for (1-propylpyrazol-3-yl)methanol is CCCn1ccc(CO)n1.
What is the InChIKey of (1-propylpyrazol-3-yl)methanol?
The InChIKey is SJVVWYABOVAVGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c1-2-4-9-5-3-7(6-10)8-9/h3,5,10H,2,4,6H2,1H3.
What are the key properties of (1-propylpyrazol-3-yl)methanol?
(1-propylpyrazol-3-yl)methanol has a molecular weight of 140.19 g/mol, XLogP of 0.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-propylpyrazol-3-yl)methanol is sourced from PubChem (CID 23006139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).