(4-cyclopropyl-1-methylpyrazol-3-yl)methanol

C8H12N2O — CID 105422582

IUPAC(4-cyclopropyl-1-methylpyrazol-3-yl)methanol
SMILESCn1cc(C2CC2)c(CO)n1
InChIInChI=1S/C8H12N2O/c1-10-4-7(6-2-3-6)8(5-11)9-10/h4,6,11H,2-3,5H2,1H3
InChIKeyWLOMFEQRILGMNQ-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.79
Rot. Bonds2

About (4-cyclopropyl-1-methylpyrazol-3-yl)methanol

(4-cyclopropyl-1-methylpyrazol-3-yl)methanol (PubChem CID 105422582) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is (4-cyclopropyl-1-methylpyrazol-3-yl)methanol.

Molecular Properties

Compound Name(4-cyclopropyl-1-methylpyrazol-3-yl)methanol
PubChem CID105422582
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name(4-cyclopropyl-1-methylpyrazol-3-yl)methanol
SMILESCn1cc(C2CC2)c(CO)n1
InChIInChI=1S/C8H12N2O/c1-10-4-7(6-2-3-6)8(5-11)9-10/h4,6,11H,2-3,5H2,1H3
InChIKeyWLOMFEQRILGMNQ-UHFFFAOYSA-N
XLogP0.79
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 ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-cyclopropyl-1-methylpyrazol-3-yl)methanol?
The IUPAC name of (4-cyclopropyl-1-methylpyrazol-3-yl)methanol (CID 105422582) is (4-cyclopropyl-1-methylpyrazol-3-yl)methanol.
What is the SMILES notation for (4-cyclopropyl-1-methylpyrazol-3-yl)methanol?
The canonical SMILES for (4-cyclopropyl-1-methylpyrazol-3-yl)methanol is Cn1cc(C2CC2)c(CO)n1.
What is the InChIKey of (4-cyclopropyl-1-methylpyrazol-3-yl)methanol?
The InChIKey is WLOMFEQRILGMNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-10-4-7(6-2-3-6)8(5-11)9-10/h4,6,11H,2-3,5H2,1H3.
What are the key properties of (4-cyclopropyl-1-methylpyrazol-3-yl)methanol?
(4-cyclopropyl-1-methylpyrazol-3-yl)methanol has a molecular weight of 152.20 g/mol, XLogP of 0.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopropyl-1-methylpyrazol-3-yl)methanol is sourced from PubChem (CID 105422582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).