2-(1H-pyrazol-5-yl)naphthalen-1-ol

C13H10N2O — CID 135518062

IUPAC2-(1H-pyrazol-5-yl)naphthalen-1-ol
SMILESOc1c(-c2ccn[nH]2)ccc2ccccc12
InChIInChI=1S/C13H10N2O/c16-13-10-4-2-1-3-9(10)5-6-11(13)12-7-8-14-15-12/h1-8,16H,(H,14,15)
InChIKeySHHMKXLHZSBWRT-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.94
Rot. Bonds1

About 2-(1H-pyrazol-5-yl)naphthalen-1-ol

2-(1H-pyrazol-5-yl)naphthalen-1-ol (PubChem CID 135518062) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-(1H-pyrazol-5-yl)naphthalen-1-ol.

Molecular Properties

Compound Name2-(1H-pyrazol-5-yl)naphthalen-1-ol
PubChem CID135518062
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC Name2-(1H-pyrazol-5-yl)naphthalen-1-ol
SMILESOc1c(-c2ccn[nH]2)ccc2ccccc12
InChIInChI=1S/C13H10N2O/c16-13-10-4-2-1-3-9(10)5-6-11(13)12-7-8-14-15-12/h1-8,16H,(H,14,15)
InChIKeySHHMKXLHZSBWRT-UHFFFAOYSA-N
XLogP2.94
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(1H-pyrazol-5-yl)naphthalen-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

o-(1H-pyrazol-3-yl)phenol
CID 819511
4-Fluoro-2-(1H-pyrazol-3-yl)phenol
CID 5068606
Hydroxybenzindazole
CID 97667
5-Methyl-2-(5-p-tolyl-1H-pyrazol-3-yl)-phenol
CID 775990
2-[5-(4-Fluoro-phenyl)-1H-pyrazol-3-yl]-5-methyl-phenol
CID 781217
5-(6-methoxy-2-naphthyl)-1H-pyrazole
CID 2740829
2-(5-phenyl-1H-pyrazol-3-yl)phenol
CID 781202
Phenol, 4-(3-(4-hydroxyphenyl)-1H-pyrazol-4-yl)-
CID 135567074
2,4-difluoro-6-(1H-pyrazol-5-yl)phenol
CID 2804885
2-[5-(2-methylphenyl)-1H-pyrazol-3-yl]phenol
CID 775981
4-methyl-2-[5-(2-methylphenyl)-1H-pyrazol-3-yl]phenol
CID 775994
2-(5-(3-fluorophenyl)-1H-pyrazol-3-yl)-5-methylphenol
CID 775998

Frequently Asked Questions

What is the IUPAC name of 2-(1H-pyrazol-5-yl)naphthalen-1-ol?
The IUPAC name of 2-(1H-pyrazol-5-yl)naphthalen-1-ol (CID 135518062) is 2-(1H-pyrazol-5-yl)naphthalen-1-ol.
What is the SMILES notation for 2-(1H-pyrazol-5-yl)naphthalen-1-ol?
The canonical SMILES for 2-(1H-pyrazol-5-yl)naphthalen-1-ol is Oc1c(-c2ccn[nH]2)ccc2ccccc12.
What is the InChIKey of 2-(1H-pyrazol-5-yl)naphthalen-1-ol?
The InChIKey is SHHMKXLHZSBWRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c16-13-10-4-2-1-3-9(10)5-6-11(13)12-7-8-14-15-12/h1-8,16H,(H,14,15).
What are the key properties of 2-(1H-pyrazol-5-yl)naphthalen-1-ol?
2-(1H-pyrazol-5-yl)naphthalen-1-ol has a molecular weight of 210.24 g/mol, XLogP of 2.94, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrazol-5-yl)naphthalen-1-ol is sourced from PubChem (CID 135518062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).