2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol

C19H17NO — CID 81196643

IUPAC2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol
SMILESOC1(c2cccc3ncccc23)CCc2ccccc2C1
InChIInChI=1S/C19H17NO/c21-19(11-10-14-5-1-2-6-15(14)13-19)17-8-3-9-18-16(17)7-4-12-20-18/h1-9,12,21H,10-11,13H2
InChIKeyCZIUUXURFUXDGR-UHFFFAOYSA-N
MW275.35 g/mol
LogP3.61
Rot. Bonds1

About 2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol

2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol (PubChem CID 81196643) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol.

Molecular Properties

Compound Name2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol
PubChem CID81196643
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol
SMILESOC1(c2cccc3ncccc23)CCc2ccccc2C1
InChIInChI=1S/C19H17NO/c21-19(11-10-14-5-1-2-6-15(14)13-19)17-8-3-9-18-16(17)7-4-12-20-18/h1-9,12,21H,10-11,13H2
InChIKeyCZIUUXURFUXDGR-UHFFFAOYSA-N
XLogP3.61
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-quinolin-5-yl-2,3-dihydroinden-1-ol
CID 81196770
2-(2,3-dimethylphenyl)-3,4-dihydro-1H-naphthalen-2-ol
CID 62549374
3-ethyl-1-quinolin-5-ylcyclopentan-1-ol
CID 81216281
8-methyl-3-quinolin-5-yl-8-azabicyclo[3.2.1]octan-3-ol
CID 171955990
1-quinolin-5-ylsulfonyl-2,3-dihydroindene-1-carboxamide
CID 135310068
2-(2-methoxy-3,4-dimethylphenyl)-3,4-dihydro-1H-naphthalen-2-ol
CID 103432445
2-(2-fluoro-3-methoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol
CID 82806828
5-fluoro-1-quinolin-5-yl-2,3-dihydroinden-1-amine
CID 116531900
5-(2-methylpyrrolidin-2-yl)quinoline
CID 81231992
2-(4-bromothiophen-3-yl)-3,4-dihydro-1H-naphthalen-2-ol
CID 79595043
9b-quinolin-5-yl-2,3-dihydro-1H-pyrrolo[2,1-a]isoindol-5-one
CID 67917892
spiro[1,2-dihydroindene-3,7'-5,6-dihydrocyclopenta[b]pyridine]
CID 59325833

Frequently Asked Questions

What is the IUPAC name of 2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol?
The IUPAC name of 2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol (CID 81196643) is 2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol.
What is the SMILES notation for 2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol?
The canonical SMILES for 2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol is OC1(c2cccc3ncccc23)CCc2ccccc2C1.
What is the InChIKey of 2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol?
The InChIKey is CZIUUXURFUXDGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c21-19(11-10-14-5-1-2-6-15(14)13-19)17-8-3-9-18-16(17)7-4-12-20-18/h1-9,12,21H,10-11,13H2.
What are the key properties of 2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol?
2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol has a molecular weight of 275.35 g/mol, XLogP of 3.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol is sourced from PubChem (CID 81196643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).