diphenyl(pyridazin-3-yl)methanol

C17H14N2O — CID 10264686

IUPACdiphenyl(pyridazin-3-yl)methanol
SMILESOC(c1ccccc1)(c1ccccc1)c1cccnn1
InChIInChI=1S/C17H14N2O/c20-17(14-8-3-1-4-9-14,15-10-5-2-6-11-15)16-12-7-13-18-19-16/h1-13,20H
InChIKeySODWZFIQXNZXGP-UHFFFAOYSA-N
MW262.31 g/mol
LogP2.76
Rot. Bonds3

About diphenyl(pyridazin-3-yl)methanol

diphenyl(pyridazin-3-yl)methanol (PubChem CID 10264686) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is diphenyl(pyridazin-3-yl)methanol.

Molecular Properties

Compound Namediphenyl(pyridazin-3-yl)methanol
PubChem CID10264686
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Namediphenyl(pyridazin-3-yl)methanol
SMILESOC(c1ccccc1)(c1ccccc1)c1cccnn1
InChIInChI=1S/C17H14N2O/c20-17(14-8-3-1-4-9-14,15-10-5-2-6-11-15)16-12-7-13-18-19-16/h1-13,20H
InChIKeySODWZFIQXNZXGP-UHFFFAOYSA-N
XLogP2.76
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

alpha,alpha-Diphenyl-1H-pyrazole-3-methanol
CID 4366668
(+/-) 3-alpha-Hydroxybenzylpyridazine
CID 10397539
Phenyl(4-pyridazinyl)methanol
CID 13205669
3-(a-Methoxybenzyl)pyridazine
CID 15684250
1-Phenyl-1-pyridazin-3-ylethanol
CID 15684261
1,2-Diazine, 3,5-di[2-hydroxyphenyl]-
CID 365022
(1-Hydroxy-1-methylethyl)diazine
CID 123789008
6-Orthohydroxy-phenyl-pyridazine
CID 136020594
5-(4-Fluoro-3-hydroxyphenyl)-3-phenylpyridazine
CID 10244636
4-Fluoro-3-hydroxyphenyl-3-phenylpyridazine
CID 86608511
1-(4-Bromophenyl)-2,2,2-trifluoro-1-(5-methylpyridazin-3-yl)ethanol
CID 178113422
3-[Ethoxy(phenyl)methyl]pyridazine
CID 15684251

Frequently Asked Questions

What is the IUPAC name of diphenyl(pyridazin-3-yl)methanol?
The IUPAC name of diphenyl(pyridazin-3-yl)methanol (CID 10264686) is diphenyl(pyridazin-3-yl)methanol.
What is the SMILES notation for diphenyl(pyridazin-3-yl)methanol?
The canonical SMILES for diphenyl(pyridazin-3-yl)methanol is OC(c1ccccc1)(c1ccccc1)c1cccnn1.
What is the InChIKey of diphenyl(pyridazin-3-yl)methanol?
The InChIKey is SODWZFIQXNZXGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c20-17(14-8-3-1-4-9-14,15-10-5-2-6-11-15)16-12-7-13-18-19-16/h1-13,20H.
What are the key properties of diphenyl(pyridazin-3-yl)methanol?
diphenyl(pyridazin-3-yl)methanol has a molecular weight of 262.31 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl(pyridazin-3-yl)methanol is sourced from PubChem (CID 10264686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).