[1-(2-methylpropyl)pyrazol-3-yl]methanol

C8H14N2O — CID 119053443

IUPAC[1-(2-methylpropyl)pyrazol-3-yl]methanol
SMILESCC(C)Cn1ccc(CO)n1
InChIInChI=1S/C8H14N2O/c1-7(2)5-10-4-3-8(6-11)9-10/h3-4,7,11H,5-6H2,1-2H3
InChIKeyLOPILJYIXPPYKY-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.03
Rot. Bonds3

About [1-(2-methylpropyl)pyrazol-3-yl]methanol

[1-(2-methylpropyl)pyrazol-3-yl]methanol (PubChem CID 119053443) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is [1-(2-methylpropyl)pyrazol-3-yl]methanol.

Molecular Properties

Compound Name[1-(2-methylpropyl)pyrazol-3-yl]methanol
PubChem CID119053443
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name[1-(2-methylpropyl)pyrazol-3-yl]methanol
SMILESCC(C)Cn1ccc(CO)n1
InChIInChI=1S/C8H14N2O/c1-7(2)5-10-4-3-8(6-11)9-10/h3-4,7,11H,5-6H2,1-2H3
InChIKeyLOPILJYIXPPYKY-UHFFFAOYSA-N
XLogP1.03
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-(2-methylpropyl)pyrazol-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

Related Compounds

CID 949772
CID 949772
CID 12845046
CID 12845046
CID 19621865
CID 19621865
CID 786252
CID 786252
CID 11815316
CID 11815316
CID 22287713
CID 22287713
CID 23005538
CID 23005538
CID 26370413
CID 26370413
CID 26370414
CID 26370414
CID 50896816
CID 50896816
CID 50896840
CID 50896840
CID 53818349
CID 53818349

Frequently Asked Questions

What is the IUPAC name of [1-(2-methylpropyl)pyrazol-3-yl]methanol?
The IUPAC name of [1-(2-methylpropyl)pyrazol-3-yl]methanol (CID 119053443) is [1-(2-methylpropyl)pyrazol-3-yl]methanol.
What is the SMILES notation for [1-(2-methylpropyl)pyrazol-3-yl]methanol?
The canonical SMILES for [1-(2-methylpropyl)pyrazol-3-yl]methanol is CC(C)Cn1ccc(CO)n1.
What is the InChIKey of [1-(2-methylpropyl)pyrazol-3-yl]methanol?
The InChIKey is LOPILJYIXPPYKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-7(2)5-10-4-3-8(6-11)9-10/h3-4,7,11H,5-6H2,1-2H3.
What are the key properties of [1-(2-methylpropyl)pyrazol-3-yl]methanol?
[1-(2-methylpropyl)pyrazol-3-yl]methanol has a molecular weight of 154.21 g/mol, XLogP of 1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylpropyl)pyrazol-3-yl]methanol is sourced from PubChem (CID 119053443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).