3-amino-2-(2-hydroxyphenyl)-7,8-dihydro-6H-quinolin-5-one

C15H14N2O2 — CID 135604529

IUPAC3-amino-2-(2-hydroxyphenyl)-7,8-dihydro-6H-quinolin-5-one
SMILESNc1cc2c(nc1-c1ccccc1O)CCCC2=O
InChIInChI=1S/C15H14N2O2/c16-11-8-10-12(5-3-7-14(10)19)17-15(11)9-4-1-2-6-13(9)18/h1-2,4,6,8,18H,3,5,7,16H2
InChIKeyJJSPIDOQDDOWTA-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.56
Rot. Bonds1

About 3-amino-2-(2-hydroxyphenyl)-7,8-dihydro-6H-quinolin-5-one

3-amino-2-(2-hydroxyphenyl)-7,8-dihydro-6H-quinolin-5-one (PubChem CID 135604529) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 3-amino-2-(2-hydroxyphenyl)-7,8-dihydro-6H-quinolin-5-one.

Molecular Properties

Compound Name3-amino-2-(2-hydroxyphenyl)-7,8-dihydro-6H-quinolin-5-one
PubChem CID135604529
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name3-amino-2-(2-hydroxyphenyl)-7,8-dihydro-6H-quinolin-5-one
SMILESNc1cc2c(nc1-c1ccccc1O)CCCC2=O
InChIInChI=1S/C15H14N2O2/c16-11-8-10-12(5-3-7-14(10)19)17-15(11)9-4-1-2-6-13(9)18/h1-2,4,6,8,18H,3,5,7,16H2
InChIKeyJJSPIDOQDDOWTA-UHFFFAOYSA-N
XLogP2.56
TPSA76.21 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-dihydro-2H-acridin-1-one;dihydrochloride
CID 142633980
3-amino-2-benzoyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one
CID 797561
3-(2-hydroxybenzoyl)-7,8-dihydro-6H-quinolin-5-one
CID 134972176
2-(3,5-diamino-2-pyridinyl)phenol
CID 136765356
6-ethoxy-6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one
CID 12717857
7-(2-hydroxyphenyl)-6-phenyl-2,3,4,9,10,11-hexahydroindolo[1,2-a]quinoxaline-1,8-dione
CID 139231565
5-oxo-2-(2-phenylethyl)-7,8-dihydro-6H-quinoline-3-carbonitrile
CID 142685079
2-amino-7,8-dihydro-6H-quinazolin-5-one;hydrochloride
CID 56777519
6-(4-chlorophenyl)-7-(2-hydroxyphenyl)-2,3,4,9,10,11-hexahydroindolo[1,2-a]quinoxaline-1,8-dione
CID 139231566
3-amino-N-(2-methylphenyl)-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide
CID 1387507
6-(4-bromophenyl)-7-(2-hydroxyphenyl)-2,3,4,9,10,11-hexahydroindolo[1,2-a]quinoxaline-1,8-dione
CID 139231567
3-amino-5-oxo-N-pyridin-2-yl-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide
CID 155813416

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-(2-hydroxyphenyl)-7,8-dihydro-6H-quinolin-5-one?
The IUPAC name of 3-amino-2-(2-hydroxyphenyl)-7,8-dihydro-6H-quinolin-5-one (CID 135604529) is 3-amino-2-(2-hydroxyphenyl)-7,8-dihydro-6H-quinolin-5-one.
What is the SMILES notation for 3-amino-2-(2-hydroxyphenyl)-7,8-dihydro-6H-quinolin-5-one?
The canonical SMILES for 3-amino-2-(2-hydroxyphenyl)-7,8-dihydro-6H-quinolin-5-one is Nc1cc2c(nc1-c1ccccc1O)CCCC2=O.
What is the InChIKey of 3-amino-2-(2-hydroxyphenyl)-7,8-dihydro-6H-quinolin-5-one?
The InChIKey is JJSPIDOQDDOWTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c16-11-8-10-12(5-3-7-14(10)19)17-15(11)9-4-1-2-6-13(9)18/h1-2,4,6,8,18H,3,5,7,16H2.
What are the key properties of 3-amino-2-(2-hydroxyphenyl)-7,8-dihydro-6H-quinolin-5-one?
3-amino-2-(2-hydroxyphenyl)-7,8-dihydro-6H-quinolin-5-one has a molecular weight of 254.29 g/mol, XLogP of 2.56, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-(2-hydroxyphenyl)-7,8-dihydro-6H-quinolin-5-one is sourced from PubChem (CID 135604529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).