1-(4-methoxyphenyl)pyrazol-4-ol

C10H10N2O2 — CID 12901081

IUPAC1-(4-methoxyphenyl)pyrazol-4-ol
SMILESCOc1ccc(-n2cc(O)cn2)cc1
InChIInChI=1S/C10H10N2O2/c1-14-10-4-2-8(3-5-10)12-7-9(13)6-11-12/h2-7,13H,1H3
InChIKeyWUVRRXUFBQLQTK-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.59
Rot. Bonds2

About 1-(4-methoxyphenyl)pyrazol-4-ol

1-(4-methoxyphenyl)pyrazol-4-ol (PubChem CID 12901081) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)pyrazol-4-ol.

Molecular Properties

Compound Name1-(4-methoxyphenyl)pyrazol-4-ol
PubChem CID12901081
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name1-(4-methoxyphenyl)pyrazol-4-ol
SMILESCOc1ccc(-n2cc(O)cn2)cc1
InChIInChI=1S/C10H10N2O2/c1-14-10-4-2-8(3-5-10)12-7-9(13)6-11-12/h2-7,13H,1H3
InChIKeyWUVRRXUFBQLQTK-UHFFFAOYSA-N
XLogP1.59
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,2,3-oxadiazolium, 5-hydroxy-3-(4-methoxyphenyl)-, inner salt
CID 199183
[4-Methoxy-2-(1H-pyrazol-1-yl)phenyl]boronic acid
CID 45791109
1-(4-Methoxyphenyl)-1H-pyrazole
CID 12238131
2-[{[3-(3-fluorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl}(methyl)amino]ethanol
CID 16192378
4-(1H-Pyrazol-1-yl)phenol
CID 12463131
1-(3-methoxyphenyl)-1H-pyrazole
CID 24888466
1-(4-Methoxyphenyl)-1H-pyrazole-4-carboxylic acid
CID 11665695
1-(4-Methoxyphenyl)-3-methylpyrazole-4-carbonitrile
CID 67120062
1-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde
CID 4123933
1-(4-Methoxyphenyl)-1H-pyrazol-3-amine
CID 16740655
1-(4-methoxyphenyl)-1H-pyrazole-3-carboxylic acid
CID 28974022
2-(4-methyl-1H-pyrazol-1-yl)phenol
CID 64435435

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)pyrazol-4-ol?
The IUPAC name of 1-(4-methoxyphenyl)pyrazol-4-ol (CID 12901081) is 1-(4-methoxyphenyl)pyrazol-4-ol.
What is the SMILES notation for 1-(4-methoxyphenyl)pyrazol-4-ol?
The canonical SMILES for 1-(4-methoxyphenyl)pyrazol-4-ol is COc1ccc(-n2cc(O)cn2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)pyrazol-4-ol?
The InChIKey is WUVRRXUFBQLQTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-14-10-4-2-8(3-5-10)12-7-9(13)6-11-12/h2-7,13H,1H3.
What are the key properties of 1-(4-methoxyphenyl)pyrazol-4-ol?
1-(4-methoxyphenyl)pyrazol-4-ol has a molecular weight of 190.20 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)pyrazol-4-ol is sourced from PubChem (CID 12901081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).