4-(4-methoxypyrazol-1-yl)phenol

C10H10N2O2 — CID 88996321

IUPAC4-(4-methoxypyrazol-1-yl)phenol
SMILESCOc1cnn(-c2ccc(O)cc2)c1
InChIInChI=1S/C10H10N2O2/c1-14-10-6-11-12(7-10)8-2-4-9(13)5-3-8/h2-7,13H,1H3
InChIKeyJOWFDPBZZDGJQQ-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.59
Rot. Bonds2

About 4-(4-methoxypyrazol-1-yl)phenol

4-(4-methoxypyrazol-1-yl)phenol (PubChem CID 88996321) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 4-(4-methoxypyrazol-1-yl)phenol.

Molecular Properties

Compound Name4-(4-methoxypyrazol-1-yl)phenol
PubChem CID88996321
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name4-(4-methoxypyrazol-1-yl)phenol
SMILESCOc1cnn(-c2ccc(O)cc2)c1
InChIInChI=1S/C10H10N2O2/c1-14-10-6-11-12(7-10)8-2-4-9(13)5-3-8/h2-7,13H,1H3
InChIKeyJOWFDPBZZDGJQQ-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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Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxypyrazol-1-yl)phenol?
The IUPAC name of 4-(4-methoxypyrazol-1-yl)phenol (CID 88996321) is 4-(4-methoxypyrazol-1-yl)phenol.
What is the SMILES notation for 4-(4-methoxypyrazol-1-yl)phenol?
The canonical SMILES for 4-(4-methoxypyrazol-1-yl)phenol is COc1cnn(-c2ccc(O)cc2)c1.
What is the InChIKey of 4-(4-methoxypyrazol-1-yl)phenol?
The InChIKey is JOWFDPBZZDGJQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-14-10-6-11-12(7-10)8-2-4-9(13)5-3-8/h2-7,13H,1H3.
What are the key properties of 4-(4-methoxypyrazol-1-yl)phenol?
4-(4-methoxypyrazol-1-yl)phenol 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 4-(4-methoxypyrazol-1-yl)phenol is sourced from PubChem (CID 88996321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).