1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol

C14H14N2O — CID 141319516

IUPAC1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol
SMILESOC1CCN(c2ccccn2)c2ccccc21
InChIInChI=1S/C14H14N2O/c17-13-8-10-16(14-7-3-4-9-15-14)12-6-2-1-5-11(12)13/h1-7,9,13,17H,8,10H2
InChIKeyKUYJWIZGXUQHNP-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.66
Rot. Bonds1

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

1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol (PubChem CID 141319516) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol.

Molecular Properties

Compound Name1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol
PubChem CID141319516
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol
SMILESOC1CCN(c2ccccn2)c2ccccc21
InChIInChI=1S/C14H14N2O/c17-13-8-10-16(14-7-3-4-9-15-14)12-6-2-1-5-11(12)13/h1-7,9,13,17H,8,10H2
InChIKeyKUYJWIZGXUQHNP-UHFFFAOYSA-N
XLogP2.66
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-3-bromo-1-pyridin-2-ylpyrrolidin-2-one
CID 70147922
1-[4-[2,3-bis(hydroxymethyl)-6,7-dimethylnaphthalen-1-yl]-2-pyridinyl]-3,4-dihydro-2H-quinolin-4-ol
CID 143435029
6-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine
CID 112745216
1-benzyl-3,4-dihydro-2H-quinolin-4-ol
CID 114337756
1-methyl-3-pyridin-2-yl-2H-benzimidazol-2-ol
CID 155929609
(2,6-dihydroxyphenyl)-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 107690164
1-(2-methylsulfanylethyl)-3,4-dihydro-2H-quinolin-4-ol
CID 114337617
(5S)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-5-ol
CID 138752407
1-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylphenoxy)ethanone
CID 110709445
5-methyl-3-pyridin-2-yl-1,3-oxazolidin-2-one
CID 102338604
1-(1-pyridin-2-ylpiperidin-4-yl)ethanone
CID 63845661
3,4-dichloro-1-pyridin-2-yl-2H-pyrrol-5-one
CID 20820538

Frequently Asked Questions

What is the IUPAC name of 1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol?
The IUPAC name of 1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol (CID 141319516) is 1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol.
What is the SMILES notation for 1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol?
The canonical SMILES for 1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol is OC1CCN(c2ccccn2)c2ccccc21.
What is the InChIKey of 1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol?
The InChIKey is KUYJWIZGXUQHNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c17-13-8-10-16(14-7-3-4-9-15-14)12-6-2-1-5-11(12)13/h1-7,9,13,17H,8,10H2.
What are the key properties of 1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol?
1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol has a molecular weight of 226.28 g/mol, XLogP of 2.66, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol is sourced from PubChem (CID 141319516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).