6-(3-hydroxypiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one

C15H18N2O3 — CID 103605924

IUPAC6-(3-hydroxypiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(C(=O)N3CCCC(O)C3)ccc2N1
InChIInChI=1S/C15H18N2O3/c18-12-2-1-7-17(9-12)15(20)11-3-5-13-10(8-11)4-6-14(19)16-13/h3,5,8,12,18H,1-2,4,6-7,9H2,(H,16,19)
InChIKeyHPBRDOGMIFBFHL-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.17
Rot. Bonds1

About 6-(3-hydroxypiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one

6-(3-hydroxypiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 103605924) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is 6-(3-hydroxypiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-(3-hydroxypiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one
PubChem CID103605924
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name6-(3-hydroxypiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(C(=O)N3CCCC(O)C3)ccc2N1
InChIInChI=1S/C15H18N2O3/c18-12-2-1-7-17(9-12)15(20)11-3-5-13-10(8-11)4-6-14(19)16-13/h3,5,8,12,18H,1-2,4,6-7,9H2,(H,16,19)
InChIKeyHPBRDOGMIFBFHL-UHFFFAOYSA-N
XLogP1.17
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3-aminopyrrolidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 103806132
6-(3,5-dimethylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 86911989
6-[4-(cyclopentanecarbonyl)-1,4-diazepane-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one
CID 110807504
6-(8-oxa-3-azabicyclo[3.2.1]octane-3-carbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 103714923
6-(1,4-diazepane-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 95475622
6-(3-methylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one;hydrochloride
CID 119577687
2,3-dihydro-1H-indol-6-yl-[(3S)-3-hydroxypiperidin-1-yl]methanone
CID 107222896
6-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 102711615
6-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carbonyl]-3,4-dihydro-1H-quinolin-2-one;hydrochloride
CID 120658327
6-[(3aR,6aS)-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carbonyl]-3,4-dihydro-1H-quinolin-2-one
CID 126811624
6-(2-methylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 13369760
(3,4-dihydroxyphenyl)-[(3S)-3-hydroxypiperidin-1-yl]methanone
CID 107300644

Frequently Asked Questions

What is the IUPAC name of 6-(3-hydroxypiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-(3-hydroxypiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one (CID 103605924) is 6-(3-hydroxypiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-(3-hydroxypiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-(3-hydroxypiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one is O=C1CCc2cc(C(=O)N3CCCC(O)C3)ccc2N1.
What is the InChIKey of 6-(3-hydroxypiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is HPBRDOGMIFBFHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c18-12-2-1-7-17(9-12)15(20)11-3-5-13-10(8-11)4-6-14(19)16-13/h3,5,8,12,18H,1-2,4,6-7,9H2,(H,16,19).
What are the key properties of 6-(3-hydroxypiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one?
6-(3-hydroxypiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 274.32 g/mol, XLogP of 1.17, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-hydroxypiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 103605924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).