1-(cyclopropylmethyl)pyrazol-4-ol

C7H10N2O — CID 75525661

IUPAC1-(cyclopropylmethyl)pyrazol-4-ol
SMILESOc1cnn(CC2CC2)c1
InChIInChI=1S/C7H10N2O/c10-7-3-8-9(5-7)4-6-1-2-6/h3,5-6,10H,1-2,4H2
InChIKeyFPZVLZXWWNYGDS-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.00
Rot. Bonds2

About 1-(cyclopropylmethyl)pyrazol-4-ol

1-(cyclopropylmethyl)pyrazol-4-ol (PubChem CID 75525661) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)pyrazol-4-ol.

Molecular Properties

Compound Name1-(cyclopropylmethyl)pyrazol-4-ol
PubChem CID75525661
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name1-(cyclopropylmethyl)pyrazol-4-ol
SMILESOc1cnn(CC2CC2)c1
InChIInChI=1S/C7H10N2O/c10-7-3-8-9(5-7)4-6-1-2-6/h3,5-6,10H,1-2,4H2
InChIKeyFPZVLZXWWNYGDS-UHFFFAOYSA-N
XLogP1.00
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
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 1-(cyclopropylmethyl)pyrazol-4-ol?
The IUPAC name of 1-(cyclopropylmethyl)pyrazol-4-ol (CID 75525661) is 1-(cyclopropylmethyl)pyrazol-4-ol.
What is the SMILES notation for 1-(cyclopropylmethyl)pyrazol-4-ol?
The canonical SMILES for 1-(cyclopropylmethyl)pyrazol-4-ol is Oc1cnn(CC2CC2)c1.
What is the InChIKey of 1-(cyclopropylmethyl)pyrazol-4-ol?
The InChIKey is FPZVLZXWWNYGDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c10-7-3-8-9(5-7)4-6-1-2-6/h3,5-6,10H,1-2,4H2.
What are the key properties of 1-(cyclopropylmethyl)pyrazol-4-ol?
1-(cyclopropylmethyl)pyrazol-4-ol has a molecular weight of 138.17 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)pyrazol-4-ol is sourced from PubChem (CID 75525661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).