3-(2-pyridin-4-ylmorpholine-4-carbonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one

C19H21N3O3 — CID 155983417

IUPAC3-(2-pyridin-4-ylmorpholine-4-carbonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one
SMILESO=C(c1cc2c([nH]c1=O)CCCC2)N1CCOC(c2ccncc2)C1
InChIInChI=1S/C19H21N3O3/c23-18-15(11-14-3-1-2-4-16(14)21-18)19(24)22-9-10-25-17(12-22)13-5-7-20-8-6-13/h5-8,11,17H,1-4,9-10,12H2,(H,21,23)
InChIKeyCUHKRYHWUURMQB-UHFFFAOYSA-N
MW339.40 g/mol
LogP1.86
Rot. Bonds2

About 3-(2-pyridin-4-ylmorpholine-4-carbonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one

3-(2-pyridin-4-ylmorpholine-4-carbonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one (PubChem CID 155983417) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is 3-(2-pyridin-4-ylmorpholine-4-carbonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one.

Molecular Properties

Compound Name3-(2-pyridin-4-ylmorpholine-4-carbonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one
PubChem CID155983417
Molecular FormulaC19H21N3O3
Molecular Weight339.40 g/mol
Exact Mass339.16
IUPAC Name3-(2-pyridin-4-ylmorpholine-4-carbonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one
SMILESO=C(c1cc2c([nH]c1=O)CCCC2)N1CCOC(c2ccncc2)C1
InChIInChI=1S/C19H21N3O3/c23-18-15(11-14-3-1-2-4-16(14)21-18)19(24)22-9-10-25-17(12-22)13-5-7-20-8-6-13/h5-8,11,17H,1-4,9-10,12H2,(H,21,23)
InChIKeyCUHKRYHWUURMQB-UHFFFAOYSA-N
XLogP1.86
TPSA75.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(2-pyridin-4-ylmorpholine-4-carbonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one with MolForge

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Related Compounds

3-[2-(1,4-dimethylimidazol-2-yl)morpholine-4-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 110105323
3-[(3R)-3-aminopyrrolidine-1-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one;hydrochloride
CID 119412958
3-chloro-5-[(2S)-2-pyridin-4-ylmorpholine-4-carbonyl]-1H-pyridin-2-one
CID 124953854
5,6-dimethyl-3-[(2R)-2-(2-methyl-4-pyridinyl)morpholine-4-carbonyl]-1H-pyridin-2-one
CID 124980669
3-[(3S,4R)-3-hydroxy-4-phenylpiperidine-1-carbonyl]-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one
CID 163312594
(2-pyridin-4-ylmorpholin-4-yl)-quinolin-5-ylmethanone
CID 110102580
[(2R)-2-(4-chlorophenyl)morpholin-4-yl]-(6-methoxy-2,3-dihydro-1H-inden-5-yl)methanone
CID 95195384
3-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one;hydrochloride
CID 120657667
(3S,4S)-4-methyl-1-(2-oxo-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridine-3-carbonyl)pyrrolidine-3-carboxylic acid
CID 120953298
3-[4-(1,2,4-oxadiazol-3-yl)piperidine-1-carbonyl]-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one
CID 118767734
2-[5-[(3R)-1-(2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carbonyl)piperidin-3-yl]pyrazol-1-yl]acetic acid
CID 126429586
(3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-(2-pyridin-4-ylmorpholin-4-yl)methanone
CID 110102615

Frequently Asked Questions

What is the IUPAC name of 3-(2-pyridin-4-ylmorpholine-4-carbonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one?
The IUPAC name of 3-(2-pyridin-4-ylmorpholine-4-carbonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one (CID 155983417) is 3-(2-pyridin-4-ylmorpholine-4-carbonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one.
What is the SMILES notation for 3-(2-pyridin-4-ylmorpholine-4-carbonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one?
The canonical SMILES for 3-(2-pyridin-4-ylmorpholine-4-carbonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one is O=C(c1cc2c([nH]c1=O)CCCC2)N1CCOC(c2ccncc2)C1.
What is the InChIKey of 3-(2-pyridin-4-ylmorpholine-4-carbonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one?
The InChIKey is CUHKRYHWUURMQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3/c23-18-15(11-14-3-1-2-4-16(14)21-18)19(24)22-9-10-25-17(12-22)13-5-7-20-8-6-13/h5-8,11,17H,1-4,9-10,12H2,(H,21,23).
What are the key properties of 3-(2-pyridin-4-ylmorpholine-4-carbonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one?
3-(2-pyridin-4-ylmorpholine-4-carbonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one has a molecular weight of 339.40 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-pyridin-4-ylmorpholine-4-carbonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one is sourced from PubChem (CID 155983417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).