2-methyl-1-pyrazol-1-ylpropan-2-ol

C7H12N2O — CID 60879143

IUPAC2-methyl-1-pyrazol-1-ylpropan-2-ol
SMILESCC(C)(O)Cn1cccn1
InChIInChI=1S/C7H12N2O/c1-7(2,10)6-9-5-3-4-8-9/h3-5,10H,6H2,1-2H3
InChIKeyNEQBWCUFNVNRLE-UHFFFAOYSA-N
MW140.19 g/mol
LogP0.65
Rot. Bonds2

About 2-methyl-1-pyrazol-1-ylpropan-2-ol

2-methyl-1-pyrazol-1-ylpropan-2-ol (PubChem CID 60879143) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is 2-methyl-1-pyrazol-1-ylpropan-2-ol.

Molecular Properties

Compound Name2-methyl-1-pyrazol-1-ylpropan-2-ol
PubChem CID60879143
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Name2-methyl-1-pyrazol-1-ylpropan-2-ol
SMILESCC(C)(O)Cn1cccn1
InChIInChI=1S/C7H12N2O/c1-7(2,10)6-9-5-3-4-8-9/h3-5,10H,6H2,1-2H3
InChIKeyNEQBWCUFNVNRLE-UHFFFAOYSA-N
XLogP0.65
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-1-pyrazol-1-ylpropan-2-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 2-methyl-1-pyrazol-1-ylpropan-2-ol?
The IUPAC name of 2-methyl-1-pyrazol-1-ylpropan-2-ol (CID 60879143) is 2-methyl-1-pyrazol-1-ylpropan-2-ol.
What is the SMILES notation for 2-methyl-1-pyrazol-1-ylpropan-2-ol?
The canonical SMILES for 2-methyl-1-pyrazol-1-ylpropan-2-ol is CC(C)(O)Cn1cccn1.
What is the InChIKey of 2-methyl-1-pyrazol-1-ylpropan-2-ol?
The InChIKey is NEQBWCUFNVNRLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c1-7(2,10)6-9-5-3-4-8-9/h3-5,10H,6H2,1-2H3.
What are the key properties of 2-methyl-1-pyrazol-1-ylpropan-2-ol?
2-methyl-1-pyrazol-1-ylpropan-2-ol has a molecular weight of 140.19 g/mol, XLogP of 0.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-pyrazol-1-ylpropan-2-ol is sourced from PubChem (CID 60879143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).