2-ethenyl-3-(1H-pyrazol-5-yl)phenol

C11H10N2O — CID 69476557

IUPAC2-ethenyl-3-(1H-pyrazol-5-yl)phenol
SMILESC=Cc1c(O)cccc1-c1ccn[nH]1
InChIInChI=1S/C11H10N2O/c1-2-8-9(4-3-5-11(8)14)10-6-7-12-13-10/h2-7,14H,1H2,(H,12,13)
InChIKeyZKVSNKMIFZNKDY-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.43
Rot. Bonds2

About 2-ethenyl-3-(1H-pyrazol-5-yl)phenol

2-ethenyl-3-(1H-pyrazol-5-yl)phenol (PubChem CID 69476557) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 2-ethenyl-3-(1H-pyrazol-5-yl)phenol.

Molecular Properties

Compound Name2-ethenyl-3-(1H-pyrazol-5-yl)phenol
PubChem CID69476557
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name2-ethenyl-3-(1H-pyrazol-5-yl)phenol
SMILESC=Cc1c(O)cccc1-c1ccn[nH]1
InChIInChI=1S/C11H10N2O/c1-2-8-9(4-3-5-11(8)14)10-6-7-12-13-10/h2-7,14H,1H2,(H,12,13)
InChIKeyZKVSNKMIFZNKDY-UHFFFAOYSA-N
XLogP2.43
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-3-(1H-pyrazol-5-yl)phenol?
The IUPAC name of 2-ethenyl-3-(1H-pyrazol-5-yl)phenol (CID 69476557) is 2-ethenyl-3-(1H-pyrazol-5-yl)phenol.
What is the SMILES notation for 2-ethenyl-3-(1H-pyrazol-5-yl)phenol?
The canonical SMILES for 2-ethenyl-3-(1H-pyrazol-5-yl)phenol is C=Cc1c(O)cccc1-c1ccn[nH]1.
What is the InChIKey of 2-ethenyl-3-(1H-pyrazol-5-yl)phenol?
The InChIKey is ZKVSNKMIFZNKDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c1-2-8-9(4-3-5-11(8)14)10-6-7-12-13-10/h2-7,14H,1H2,(H,12,13).
What are the key properties of 2-ethenyl-3-(1H-pyrazol-5-yl)phenol?
2-ethenyl-3-(1H-pyrazol-5-yl)phenol has a molecular weight of 186.21 g/mol, XLogP of 2.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-3-(1H-pyrazol-5-yl)phenol is sourced from PubChem (CID 69476557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).