1-(5-methyl-1H-pyrazol-3-yl)cyclopropan-1-ol

C7H10N2O — CID 90249036

IUPAC1-(5-methyl-1H-pyrazol-3-yl)cyclopropan-1-ol
SMILESCc1cc(C2(O)CC2)n[nH]1
InChIInChI=1S/C7H10N2O/c1-5-4-6(9-8-5)7(10)2-3-7/h4,10H,2-3H2,1H3,(H,8,9)
InChIKeyMVCJJUVUITXVII-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.70
Rot. Bonds1

About 1-(5-methyl-1H-pyrazol-3-yl)cyclopropan-1-ol

1-(5-methyl-1H-pyrazol-3-yl)cyclopropan-1-ol (PubChem CID 90249036) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 1-(5-methyl-1H-pyrazol-3-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(5-methyl-1H-pyrazol-3-yl)cyclopropan-1-ol
PubChem CID90249036
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name1-(5-methyl-1H-pyrazol-3-yl)cyclopropan-1-ol
SMILESCc1cc(C2(O)CC2)n[nH]1
InChIInChI=1S/C7H10N2O/c1-5-4-6(9-8-5)7(10)2-3-7/h4,10H,2-3H2,1H3,(H,8,9)
InChIKeyMVCJJUVUITXVII-UHFFFAOYSA-N
XLogP0.70
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-1H-pyrazol-3-yl)cyclopropan-1-ol?
The IUPAC name of 1-(5-methyl-1H-pyrazol-3-yl)cyclopropan-1-ol (CID 90249036) is 1-(5-methyl-1H-pyrazol-3-yl)cyclopropan-1-ol.
What is the SMILES notation for 1-(5-methyl-1H-pyrazol-3-yl)cyclopropan-1-ol?
The canonical SMILES for 1-(5-methyl-1H-pyrazol-3-yl)cyclopropan-1-ol is Cc1cc(C2(O)CC2)n[nH]1.
What is the InChIKey of 1-(5-methyl-1H-pyrazol-3-yl)cyclopropan-1-ol?
The InChIKey is MVCJJUVUITXVII-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-5-4-6(9-8-5)7(10)2-3-7/h4,10H,2-3H2,1H3,(H,8,9).
What are the key properties of 1-(5-methyl-1H-pyrazol-3-yl)cyclopropan-1-ol?
1-(5-methyl-1H-pyrazol-3-yl)cyclopropan-1-ol has a molecular weight of 138.17 g/mol, XLogP of 0.70, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-1H-pyrazol-3-yl)cyclopropan-1-ol is sourced from PubChem (CID 90249036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).