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

C15H16N2O3 — CID 43390694

IUPAC4-(3-hydroxypiperidine-1-carbonyl)-1H-quinolin-2-one
SMILESO=C(c1cc(=O)[nH]c2ccccc12)N1CCCC(O)C1
InChIInChI=1S/C15H16N2O3/c18-10-4-3-7-17(9-10)15(20)12-8-14(19)16-13-6-2-1-5-11(12)13/h1-2,5-6,8,10,18H,3-4,7,9H2,(H,16,19)
InChIKeyREWLTQPZDYVKCC-UHFFFAOYSA-N
MW272.30 g/mol
LogP1.12
Rot. Bonds1

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

4-(3-hydroxypiperidine-1-carbonyl)-1H-quinolin-2-one (PubChem CID 43390694) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 4-(3-hydroxypiperidine-1-carbonyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name4-(3-hydroxypiperidine-1-carbonyl)-1H-quinolin-2-one
PubChem CID43390694
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name4-(3-hydroxypiperidine-1-carbonyl)-1H-quinolin-2-one
SMILESO=C(c1cc(=O)[nH]c2ccccc12)N1CCCC(O)C1
InChIInChI=1S/C15H16N2O3/c18-10-4-3-7-17(9-10)15(20)12-8-14(19)16-13-6-2-1-5-11(12)13/h1-2,5-6,8,10,18H,3-4,7,9H2,(H,16,19)
InChIKeyREWLTQPZDYVKCC-UHFFFAOYSA-N
XLogP1.12
TPSA73.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(3R)-3-(methylaminomethyl)piperidine-1-carbonyl]-1H-quinolin-2-one
CID 124684521
3-[(3R)-1-(2-oxo-1H-quinoline-4-carbonyl)piperidin-3-yl]propanoic acid
CID 124701897
ethyl 1-(2-oxo-1H-quinoline-4-carbonyl)piperidine-3-carboxylate
CID 42910473
2-methyl-3-[1-(2-oxo-1H-quinoline-4-carbonyl)piperidin-3-yl]propanoic acid
CID 166310383
4-[4-[(1S,2R)-2-hydroxycyclopentyl]piperazine-1-carbonyl]-1H-quinolin-2-one
CID 95759127
N-(2-aminoethyl)-1-(2-oxo-1H-quinoline-4-carbonyl)piperidine-3-carboxamide;hydrochloride
CID 119480900
4-[(3S)-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-1H-quinolin-2-one
CID 94570308
4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-1H-quinolin-2-one
CID 47061013
4-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)piperidine-1-carbonyl]-1H-quinolin-2-one
CID 42947512
1-(2-oxo-1H-quinoline-4-carbonyl)piperidine-4-carbonitrile
CID 47086841
4-(1,3-dihydroisoindole-2-carbonyl)-1H-quinolin-2-one
CID 72892217
4-[3-(2-methylpyrimidin-4-yl)oxypiperidine-1-carbonyl]-1H-quinolin-2-one
CID 122260938

Frequently Asked Questions

What is the IUPAC name of 4-(3-hydroxypiperidine-1-carbonyl)-1H-quinolin-2-one?
The IUPAC name of 4-(3-hydroxypiperidine-1-carbonyl)-1H-quinolin-2-one (CID 43390694) is 4-(3-hydroxypiperidine-1-carbonyl)-1H-quinolin-2-one.
What is the SMILES notation for 4-(3-hydroxypiperidine-1-carbonyl)-1H-quinolin-2-one?
The canonical SMILES for 4-(3-hydroxypiperidine-1-carbonyl)-1H-quinolin-2-one is O=C(c1cc(=O)[nH]c2ccccc12)N1CCCC(O)C1.
What is the InChIKey of 4-(3-hydroxypiperidine-1-carbonyl)-1H-quinolin-2-one?
The InChIKey is REWLTQPZDYVKCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c18-10-4-3-7-17(9-10)15(20)12-8-14(19)16-13-6-2-1-5-11(12)13/h1-2,5-6,8,10,18H,3-4,7,9H2,(H,16,19).
What are the key properties of 4-(3-hydroxypiperidine-1-carbonyl)-1H-quinolin-2-one?
4-(3-hydroxypiperidine-1-carbonyl)-1H-quinolin-2-one has a molecular weight of 272.30 g/mol, XLogP of 1.12, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-hydroxypiperidine-1-carbonyl)-1H-quinolin-2-one is sourced from PubChem (CID 43390694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).