(1-cyclobutylpyrazol-3-yl)methanol

C8H12N2O — CID 162341261

IUPAC(1-cyclobutylpyrazol-3-yl)methanol
SMILESOCc1ccn(C2CCC2)n1
InChIInChI=1S/C8H12N2O/c11-6-7-4-5-10(9-7)8-2-1-3-8/h4-5,8,11H,1-3,6H2
InChIKeyPJMYKXRUXZGXSL-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.10
Rot. Bonds2

About (1-cyclobutylpyrazol-3-yl)methanol

(1-cyclobutylpyrazol-3-yl)methanol (PubChem CID 162341261) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is (1-cyclobutylpyrazol-3-yl)methanol.

Molecular Properties

Compound Name(1-cyclobutylpyrazol-3-yl)methanol
PubChem CID162341261
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name(1-cyclobutylpyrazol-3-yl)methanol
SMILESOCc1ccn(C2CCC2)n1
InChIInChI=1S/C8H12N2O/c11-6-7-4-5-10(9-7)8-2-1-3-8/h4-5,8,11H,1-3,6H2
InChIKeyPJMYKXRUXZGXSL-UHFFFAOYSA-N
XLogP1.10
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1-cyclobutylpyrazol-3-yl)methanol?
The IUPAC name of (1-cyclobutylpyrazol-3-yl)methanol (CID 162341261) is (1-cyclobutylpyrazol-3-yl)methanol.
What is the SMILES notation for (1-cyclobutylpyrazol-3-yl)methanol?
The canonical SMILES for (1-cyclobutylpyrazol-3-yl)methanol is OCc1ccn(C2CCC2)n1.
What is the InChIKey of (1-cyclobutylpyrazol-3-yl)methanol?
The InChIKey is PJMYKXRUXZGXSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c11-6-7-4-5-10(9-7)8-2-1-3-8/h4-5,8,11H,1-3,6H2.
What are the key properties of (1-cyclobutylpyrazol-3-yl)methanol?
(1-cyclobutylpyrazol-3-yl)methanol has a molecular weight of 152.20 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclobutylpyrazol-3-yl)methanol is sourced from PubChem (CID 162341261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).