1-(4-ethenylphenyl)pyrazole

C11H10N2 — CID 59449537

IUPAC1-(4-ethenylphenyl)pyrazole
SMILESC=Cc1ccc(-n2cccn2)cc1
InChIInChI=1S/C11H10N2/c1-2-10-4-6-11(7-5-10)13-9-3-8-12-13/h2-9H,1H2
InChIKeyZBICNBUUFBUKQI-UHFFFAOYSA-N
MW170.21 g/mol
LogP2.52
Rot. Bonds2

About 1-(4-ethenylphenyl)pyrazole

1-(4-ethenylphenyl)pyrazole (PubChem CID 59449537) has the molecular formula C11H10N2 and a molecular weight of 170.21 g/mol. Its IUPAC name is 1-(4-ethenylphenyl)pyrazole.

Molecular Properties

Compound Name1-(4-ethenylphenyl)pyrazole
PubChem CID59449537
Molecular FormulaC11H10N2
Molecular Weight170.21 g/mol
Exact Mass170.08
IUPAC Name1-(4-ethenylphenyl)pyrazole
SMILESC=Cc1ccc(-n2cccn2)cc1
InChIInChI=1S/C11H10N2/c1-2-10-4-6-11(7-5-10)13-9-3-8-12-13/h2-9H,1H2
InChIKeyZBICNBUUFBUKQI-UHFFFAOYSA-N
XLogP2.52
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-[(4-ethenylphenoxy)methyl]phenyl]pyrazole
CID 102507741
1-(4-prop-2-enylphenyl)pyrazole
CID 90761128
1-[4-(3-bromoprop-1-enyl)phenyl]pyrazole
CID 79322595
3-(4-pyrazol-1-ylphenyl)prop-2-ene-1-thiol
CID 169455886
1-(4-bromophenyl)pyrazole
CID 10443564
1-[4-[(4-pyrazol-1-ylphenyl)disulfanyl]phenyl]pyrazole
CID 90924211
1-[4-(4-chlorobut-1-enyl)phenyl]pyrazole
CID 170499856
1-[4-(2-nitroethenyl)phenyl]pyrazole
CID 76913032
1-(3-deuteriophenyl)pyrazole
CID 59806816
(E)-4-(4-pyrazol-1-ylphenyl)but-3-enoic acid
CID 15045267
4-bromo-N-[(E)-(4-pyrazol-1-ylphenyl)methylideneamino]aniline
CID 155805956
1-[4-[10-(4-pyrazol-1-ylphenyl)anthracen-9-yl]phenyl]pyrazole
CID 142384034

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethenylphenyl)pyrazole?
The IUPAC name of 1-(4-ethenylphenyl)pyrazole (CID 59449537) is 1-(4-ethenylphenyl)pyrazole.
What is the SMILES notation for 1-(4-ethenylphenyl)pyrazole?
The canonical SMILES for 1-(4-ethenylphenyl)pyrazole is C=Cc1ccc(-n2cccn2)cc1.
What is the InChIKey of 1-(4-ethenylphenyl)pyrazole?
The InChIKey is ZBICNBUUFBUKQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2/c1-2-10-4-6-11(7-5-10)13-9-3-8-12-13/h2-9H,1H2.
What are the key properties of 1-(4-ethenylphenyl)pyrazole?
1-(4-ethenylphenyl)pyrazole has a molecular weight of 170.21 g/mol, XLogP of 2.52, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethenylphenyl)pyrazole is sourced from PubChem (CID 59449537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).