3-cyclopropyl-1-methylpyrazol-4-ol

C7H10N2O — CID 138715420

IUPAC3-cyclopropyl-1-methylpyrazol-4-ol
SMILESCn1cc(O)c(C2CC2)n1
InChIInChI=1S/C7H10N2O/c1-9-4-6(10)7(8-9)5-2-3-5/h4-5,10H,2-3H2,1H3
InChIKeySKODRMHOHKJGKI-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.00
Rot. Bonds1

About 3-cyclopropyl-1-methylpyrazol-4-ol

3-cyclopropyl-1-methylpyrazol-4-ol (PubChem CID 138715420) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 3-cyclopropyl-1-methylpyrazol-4-ol.

Molecular Properties

Compound Name3-cyclopropyl-1-methylpyrazol-4-ol
PubChem CID138715420
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name3-cyclopropyl-1-methylpyrazol-4-ol
SMILESCn1cc(O)c(C2CC2)n1
InChIInChI=1S/C7H10N2O/c1-9-4-6(10)7(8-9)5-2-3-5/h4-5,10H,2-3H2,1H3
InChIKeySKODRMHOHKJGKI-UHFFFAOYSA-N
XLogP1.00
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-methylpyrazol-4-ol?
The IUPAC name of 3-cyclopropyl-1-methylpyrazol-4-ol (CID 138715420) is 3-cyclopropyl-1-methylpyrazol-4-ol.
What is the SMILES notation for 3-cyclopropyl-1-methylpyrazol-4-ol?
The canonical SMILES for 3-cyclopropyl-1-methylpyrazol-4-ol is Cn1cc(O)c(C2CC2)n1.
What is the InChIKey of 3-cyclopropyl-1-methylpyrazol-4-ol?
The InChIKey is SKODRMHOHKJGKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-9-4-6(10)7(8-9)5-2-3-5/h4-5,10H,2-3H2,1H3.
What are the key properties of 3-cyclopropyl-1-methylpyrazol-4-ol?
3-cyclopropyl-1-methylpyrazol-4-ol has a molecular weight of 138.17 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-methylpyrazol-4-ol is sourced from PubChem (CID 138715420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).