2-(5-pyridin-4-yl-1H-pyrazol-4-yl)phenol

C14H11N3O — CID 135677555

IUPAC2-(5-pyridin-4-yl-1H-pyrazol-4-yl)phenol
SMILESOc1ccccc1-c1cn[nH]c1-c1ccncc1
InChIInChI=1S/C14H11N3O/c18-13-4-2-1-3-11(13)12-9-16-17-14(12)10-5-7-15-8-6-10/h1-9,18H,(H,16,17)
InChIKeyOKOXZGVCTGVUCK-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.84
Rot. Bonds2

About 2-(5-pyridin-4-yl-1H-pyrazol-4-yl)phenol

2-(5-pyridin-4-yl-1H-pyrazol-4-yl)phenol (PubChem CID 135677555) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-(5-pyridin-4-yl-1H-pyrazol-4-yl)phenol.

Molecular Properties

Compound Name2-(5-pyridin-4-yl-1H-pyrazol-4-yl)phenol
PubChem CID135677555
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name2-(5-pyridin-4-yl-1H-pyrazol-4-yl)phenol
SMILESOc1ccccc1-c1cn[nH]c1-c1ccncc1
InChIInChI=1S/C14H11N3O/c18-13-4-2-1-3-11(13)12-9-16-17-14(12)10-5-7-15-8-6-10/h1-9,18H,(H,16,17)
InChIKeyOKOXZGVCTGVUCK-UHFFFAOYSA-N
XLogP2.84
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

{4-[3-(4-Fluorophenyl)-1h-Pyrazol-4-Yl]pyridin-2-Yl}methanol
CID 71710905
6-(1-Methyl-3-(pyridin-4-yl)-1h-pyrazol-4-yl)naphthalen-1-ol
CID 11601866
[3-(3-Hydroxy-5-methylphenyl)-4-(2-(pyridin-3-yl)pyridin-4-yl)-pyrazol-1-yl]acetonitrile
CID 44626349
2-[4-[2-[4-(Dimethylamino)phenyl]-4-pyridinyl]-3-(3-hydroxy-5-methylphenyl)pyrazol-1-yl]acetonitrile
CID 45483027
4-(3-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl)phenol
CID 135470346
SMARCA2/4-ligand-6
CID 137029367
2,6-difluoro-4-[4-[3-(1H-pyrazol-4-yl)phenyl]-3-pyridinyl]phenol
CID 122186022
5-[(1-Methyl-3-phenylpyrazol-5-yl)methyl]pyridin-3-ol
CID 145980859
(3-(pyridin-4-yl)-1H-pyrazol-5-yl)methanol
CID 29922283
(4Z)-3-hydroxy-4-(4-quinolin-8-yl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one
CID 2323328
4-(5,5-Dimethyl-2-pyridin-2-yl-4,6-dihydropyrrolo[1,2-b]pyrazol-3-yl)phenol
CID 145979471
3-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]phenol
CID 155569518

Frequently Asked Questions

What is the IUPAC name of 2-(5-pyridin-4-yl-1H-pyrazol-4-yl)phenol?
The IUPAC name of 2-(5-pyridin-4-yl-1H-pyrazol-4-yl)phenol (CID 135677555) is 2-(5-pyridin-4-yl-1H-pyrazol-4-yl)phenol.
What is the SMILES notation for 2-(5-pyridin-4-yl-1H-pyrazol-4-yl)phenol?
The canonical SMILES for 2-(5-pyridin-4-yl-1H-pyrazol-4-yl)phenol is Oc1ccccc1-c1cn[nH]c1-c1ccncc1.
What is the InChIKey of 2-(5-pyridin-4-yl-1H-pyrazol-4-yl)phenol?
The InChIKey is OKOXZGVCTGVUCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c18-13-4-2-1-3-11(13)12-9-16-17-14(12)10-5-7-15-8-6-10/h1-9,18H,(H,16,17).
What are the key properties of 2-(5-pyridin-4-yl-1H-pyrazol-4-yl)phenol?
2-(5-pyridin-4-yl-1H-pyrazol-4-yl)phenol has a molecular weight of 237.26 g/mol, XLogP of 2.84, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-pyridin-4-yl-1H-pyrazol-4-yl)phenol is sourced from PubChem (CID 135677555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).