1-(1-cyclopropylethyl)pyrazole

C8H12N2 — CID 61272490

IUPAC1-(1-cyclopropylethyl)pyrazole
SMILESCC(C1CC1)n1cccn1
InChIInChI=1S/C8H12N2/c1-7(8-3-4-8)10-6-2-5-9-10/h2,5-8H,3-4H2,1H3
InChIKeyARKOSZWMDXMKAY-UHFFFAOYSA-N
MW136.20 g/mol
LogP1.85
Rot. Bonds2

About 1-(1-cyclopropylethyl)pyrazole

1-(1-cyclopropylethyl)pyrazole (PubChem CID 61272490) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 1-(1-cyclopropylethyl)pyrazole.

Molecular Properties

Compound Name1-(1-cyclopropylethyl)pyrazole
PubChem CID61272490
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name1-(1-cyclopropylethyl)pyrazole
SMILESCC(C1CC1)n1cccn1
InChIInChI=1S/C8H12N2/c1-7(8-3-4-8)10-6-2-5-9-10/h2,5-8H,3-4H2,1H3
InChIKeyARKOSZWMDXMKAY-UHFFFAOYSA-N
XLogP1.85
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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ethane;2-methylpropane;1-propan-2-ylpyrazole
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1-(3-methylbutan-2-yl)pyrazole
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2-(1-pyrazol-1-ylethyl)morpholine
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1-[di(pyrazol-1-yl)methyl]pyrazole
CID 5243808
2-methyl-1-pyrazol-1-ylpropan-1-ol
CID 70596734
1-[(2R)-3,3-dimethylbutan-2-yl]pyrazole
CID 170411970
N-[cyclopropyl(phenyl)methyl]-2-pyrazol-1-ylpropanamide
CID 134048874
1-butan-2-ylpyrazole;ethane
CID 170732307
N-cycloheptyl-2-pyrazol-1-ylpropanamide
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Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylethyl)pyrazole?
The IUPAC name of 1-(1-cyclopropylethyl)pyrazole (CID 61272490) is 1-(1-cyclopropylethyl)pyrazole.
What is the SMILES notation for 1-(1-cyclopropylethyl)pyrazole?
The canonical SMILES for 1-(1-cyclopropylethyl)pyrazole is CC(C1CC1)n1cccn1.
What is the InChIKey of 1-(1-cyclopropylethyl)pyrazole?
The InChIKey is ARKOSZWMDXMKAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-7(8-3-4-8)10-6-2-5-9-10/h2,5-8H,3-4H2,1H3.
What are the key properties of 1-(1-cyclopropylethyl)pyrazole?
1-(1-cyclopropylethyl)pyrazole has a molecular weight of 136.20 g/mol, XLogP of 1.85, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylethyl)pyrazole is sourced from PubChem (CID 61272490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).