2-methyl-1-(5-methyl-1H-pyrazol-4-yl)cyclopropan-1-ol

C8H12N2O — CID 79332646

IUPAC2-methyl-1-(5-methyl-1H-pyrazol-4-yl)cyclopropan-1-ol
SMILESCc1[nH]ncc1C1(O)CC1C
InChIInChI=1S/C8H12N2O/c1-5-3-8(5,11)7-4-9-10-6(7)2/h4-5,11H,3H2,1-2H3,(H,9,10)
InChIKeyZWBFOBNNUOCAKO-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.95
Rot. Bonds1

About 2-methyl-1-(5-methyl-1H-pyrazol-4-yl)cyclopropan-1-ol

2-methyl-1-(5-methyl-1H-pyrazol-4-yl)cyclopropan-1-ol (PubChem CID 79332646) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 2-methyl-1-(5-methyl-1H-pyrazol-4-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name2-methyl-1-(5-methyl-1H-pyrazol-4-yl)cyclopropan-1-ol
PubChem CID79332646
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name2-methyl-1-(5-methyl-1H-pyrazol-4-yl)cyclopropan-1-ol
SMILESCc1[nH]ncc1C1(O)CC1C
InChIInChI=1S/C8H12N2O/c1-5-3-8(5,11)7-4-9-10-6(7)2/h4-5,11H,3H2,1-2H3,(H,9,10)
InChIKeyZWBFOBNNUOCAKO-UHFFFAOYSA-N
XLogP0.95
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(5-methyl-1H-pyrazol-4-yl)cyclopropan-1-ol?
The IUPAC name of 2-methyl-1-(5-methyl-1H-pyrazol-4-yl)cyclopropan-1-ol (CID 79332646) is 2-methyl-1-(5-methyl-1H-pyrazol-4-yl)cyclopropan-1-ol.
What is the SMILES notation for 2-methyl-1-(5-methyl-1H-pyrazol-4-yl)cyclopropan-1-ol?
The canonical SMILES for 2-methyl-1-(5-methyl-1H-pyrazol-4-yl)cyclopropan-1-ol is Cc1[nH]ncc1C1(O)CC1C.
What is the InChIKey of 2-methyl-1-(5-methyl-1H-pyrazol-4-yl)cyclopropan-1-ol?
The InChIKey is ZWBFOBNNUOCAKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-5-3-8(5,11)7-4-9-10-6(7)2/h4-5,11H,3H2,1-2H3,(H,9,10).
What are the key properties of 2-methyl-1-(5-methyl-1H-pyrazol-4-yl)cyclopropan-1-ol?
2-methyl-1-(5-methyl-1H-pyrazol-4-yl)cyclopropan-1-ol has a molecular weight of 152.20 g/mol, XLogP of 0.95, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(5-methyl-1H-pyrazol-4-yl)cyclopropan-1-ol is sourced from PubChem (CID 79332646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).