3-(4-methylphenyl)quinolin-8-ol

C16H13NO — CID 134530659

IUPAC3-(4-methylphenyl)quinolin-8-ol
SMILESCc1ccc(-c2cnc3c(O)cccc3c2)cc1
InChIInChI=1S/C16H13NO/c1-11-5-7-12(8-6-11)14-9-13-3-2-4-15(18)16(13)17-10-14/h2-10,18H,1H3
InChIKeyIDUHDARERYXGCS-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.92
Rot. Bonds1

About 3-(4-methylphenyl)quinolin-8-ol

3-(4-methylphenyl)quinolin-8-ol (PubChem CID 134530659) has the molecular formula C16H13NO and a molecular weight of 235.29 g/mol. Its IUPAC name is 3-(4-methylphenyl)quinolin-8-ol.

Molecular Properties

Compound Name3-(4-methylphenyl)quinolin-8-ol
PubChem CID134530659
Molecular FormulaC16H13NO
Molecular Weight235.29 g/mol
Exact Mass235.10
IUPAC Name3-(4-methylphenyl)quinolin-8-ol
SMILESCc1ccc(-c2cnc3c(O)cccc3c2)cc1
InChIInChI=1S/C16H13NO/c1-11-5-7-12(8-6-11)14-9-13-3-2-4-15(18)16(13)17-10-14/h2-10,18H,1H3
InChIKeyIDUHDARERYXGCS-UHFFFAOYSA-N
XLogP3.92
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;3-methylquinolin-8-ol
CID 143422090
3-[(E)-2-(4-methylphenyl)ethenyl]quinolin-8-ol
CID 134530665
5-(dimethylamino)-1-[4-(8-hydroxyquinolin-3-yl)phenyl]pentan-1-one
CID 147119040
N-(8-hydroxyquinolin-3-yl)-4-methylbenzenesulfonamide
CID 22674101
3-[4-[4-(1,10-phenanthrolin-3-yl)phenyl]phenyl]-1,10-phenanthroline
CID 118405011
(8-hydroxyquinolin-3-yl)methyl-trimethylazanium
CID 19598448
8-hydroxyquinoline-3-carbonitrile
CID 82653167
4-methyl-N-(4-methylphenyl)-N-[4-(3-quinolin-3-ylphenyl)phenyl]aniline
CID 59012307
4-[8-(4-sulfanylphenyl)-1,10-phenanthrolin-3-yl]benzenethiol
CID 136600374
3-phenylquinoline-8-carbonitrile
CID 25208899
methanol;quinolin-8-ol
CID 161490698
3-methyl-8-methylsulfanylquinoline
CID 119092882

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylphenyl)quinolin-8-ol?
The IUPAC name of 3-(4-methylphenyl)quinolin-8-ol (CID 134530659) is 3-(4-methylphenyl)quinolin-8-ol.
What is the SMILES notation for 3-(4-methylphenyl)quinolin-8-ol?
The canonical SMILES for 3-(4-methylphenyl)quinolin-8-ol is Cc1ccc(-c2cnc3c(O)cccc3c2)cc1.
What is the InChIKey of 3-(4-methylphenyl)quinolin-8-ol?
The InChIKey is IDUHDARERYXGCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO/c1-11-5-7-12(8-6-11)14-9-13-3-2-4-15(18)16(13)17-10-14/h2-10,18H,1H3.
What are the key properties of 3-(4-methylphenyl)quinolin-8-ol?
3-(4-methylphenyl)quinolin-8-ol has a molecular weight of 235.29 g/mol, XLogP of 3.92, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylphenyl)quinolin-8-ol is sourced from PubChem (CID 134530659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).