5-methoxy-2-(1H-pyrazol-5-yl)phenol

C10H10N2O2 — CID 745280

IUPAC5-methoxy-2-(1H-pyrazol-5-yl)phenol
SMILESCOc1ccc(-c2ccn[nH]2)c(O)c1
InChIInChI=1S/C10H10N2O2/c1-14-7-2-3-8(10(13)6-7)9-4-5-11-12-9/h2-6,13H,1H3,(H,11,12)
InChIKeyKCSNRNYLTIFFOZ-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.79
Rot. Bonds2

About 5-methoxy-2-(1H-pyrazol-5-yl)phenol

5-methoxy-2-(1H-pyrazol-5-yl)phenol (PubChem CID 745280) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 5-methoxy-2-(1H-pyrazol-5-yl)phenol.

Molecular Properties

Compound Name5-methoxy-2-(1H-pyrazol-5-yl)phenol
PubChem CID745280
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name5-methoxy-2-(1H-pyrazol-5-yl)phenol
SMILESCOc1ccc(-c2ccn[nH]2)c(O)c1
InChIInChI=1S/C10H10N2O2/c1-14-7-2-3-8(10(13)6-7)9-4-5-11-12-9/h2-6,13H,1H3,(H,11,12)
InChIKeyKCSNRNYLTIFFOZ-UHFFFAOYSA-N
XLogP1.79
TPSA58.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-(1H-pyrazol-5-yl)phenol?
The IUPAC name of 5-methoxy-2-(1H-pyrazol-5-yl)phenol (CID 745280) is 5-methoxy-2-(1H-pyrazol-5-yl)phenol.
What is the SMILES notation for 5-methoxy-2-(1H-pyrazol-5-yl)phenol?
The canonical SMILES for 5-methoxy-2-(1H-pyrazol-5-yl)phenol is COc1ccc(-c2ccn[nH]2)c(O)c1.
What is the InChIKey of 5-methoxy-2-(1H-pyrazol-5-yl)phenol?
The InChIKey is KCSNRNYLTIFFOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-14-7-2-3-8(10(13)6-7)9-4-5-11-12-9/h2-6,13H,1H3,(H,11,12).
What are the key properties of 5-methoxy-2-(1H-pyrazol-5-yl)phenol?
5-methoxy-2-(1H-pyrazol-5-yl)phenol has a molecular weight of 190.20 g/mol, XLogP of 1.79, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-(1H-pyrazol-5-yl)phenol is sourced from PubChem (CID 745280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).