4-methyl-N-[(4-oxo-1H-quinolin-2-yl)methyl]morpholine-3-carboxamide

C16H19N3O3 — CID 167968374

IUPAC4-methyl-N-[(4-oxo-1H-quinolin-2-yl)methyl]morpholine-3-carboxamide
SMILESCN1CCOCC1C(=O)NCc1cc(=O)c2ccccc2[nH]1
InChIInChI=1S/C16H19N3O3/c1-19-6-7-22-10-14(19)16(21)17-9-11-8-15(20)12-4-2-3-5-13(12)18-11/h2-5,8,14H,6-7,9-10H2,1H3,(H,17,21)(H,18,20)
InChIKeyMKMUEOUGFDMYCC-UHFFFAOYSA-N
MW301.35 g/mol
LogP0.47
Rot. Bonds3

About 4-methyl-N-[(4-oxo-1H-quinolin-2-yl)methyl]morpholine-3-carboxamide

4-methyl-N-[(4-oxo-1H-quinolin-2-yl)methyl]morpholine-3-carboxamide (PubChem CID 167968374) has the molecular formula C16H19N3O3 and a molecular weight of 301.35 g/mol. Its IUPAC name is 4-methyl-N-[(4-oxo-1H-quinolin-2-yl)methyl]morpholine-3-carboxamide.

Molecular Properties

Compound Name4-methyl-N-[(4-oxo-1H-quinolin-2-yl)methyl]morpholine-3-carboxamide
PubChem CID167968374
Molecular FormulaC16H19N3O3
Molecular Weight301.35 g/mol
Exact Mass301.14
IUPAC Name4-methyl-N-[(4-oxo-1H-quinolin-2-yl)methyl]morpholine-3-carboxamide
SMILESCN1CCOCC1C(=O)NCc1cc(=O)c2ccccc2[nH]1
InChIInChI=1S/C16H19N3O3/c1-19-6-7-22-10-14(19)16(21)17-9-11-8-15(20)12-4-2-3-5-13(12)18-11/h2-5,8,14H,6-7,9-10H2,1H3,(H,17,21)(H,18,20)
InChIKeyMKMUEOUGFDMYCC-UHFFFAOYSA-N
XLogP0.47
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(5-chloro-6-propan-2-yl-1H-indol-2-yl)methyl]-4-methylmorpholine-3-carboxamide
CID 171518549
2-(ethylaminomethyl)-1H-quinolin-4-one
CID 71077140
2-[(tert-butylamino)methyl]-1H-quinolin-4-one
CID 59768370
(3R)-N,4-dibenzylmorpholine-3-carboxamide
CID 143132848
(Z)-but-2-enedioic acid;N-(3-morpholin-4-ylpropyl)-4-oxo-1H-quinoline-2-carboxamide
CID 51057245
N-(2-methyl-2-morpholin-4-ylpropyl)-2-oxo-1H-quinoline-4-carboxamide
CID 2450820
N-ethyl-4-oxo-1H-quinoline-2-carboxamide
CID 47115379
2-[(3S)-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]morpholine-4-carbonyl]-1H-quinolin-4-one
CID 95895084
9H-carbazole;4-methylmorpholine
CID 175233361
N-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-(2-methylpropyl)morpholine-4-carboxamide
CID 86949500
N-[2-(1H-indol-2-yl)ethyl]-3-(2-methylpropyl)morpholine-4-carboxamide
CID 127617774
4-oxo-N-[(2,4,6-trimethylphenyl)methyl]-1H-quinoline-2-carboxamide
CID 51091615

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(4-oxo-1H-quinolin-2-yl)methyl]morpholine-3-carboxamide?
The IUPAC name of 4-methyl-N-[(4-oxo-1H-quinolin-2-yl)methyl]morpholine-3-carboxamide (CID 167968374) is 4-methyl-N-[(4-oxo-1H-quinolin-2-yl)methyl]morpholine-3-carboxamide.
What is the SMILES notation for 4-methyl-N-[(4-oxo-1H-quinolin-2-yl)methyl]morpholine-3-carboxamide?
The canonical SMILES for 4-methyl-N-[(4-oxo-1H-quinolin-2-yl)methyl]morpholine-3-carboxamide is CN1CCOCC1C(=O)NCc1cc(=O)c2ccccc2[nH]1.
What is the InChIKey of 4-methyl-N-[(4-oxo-1H-quinolin-2-yl)methyl]morpholine-3-carboxamide?
The InChIKey is MKMUEOUGFDMYCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3/c1-19-6-7-22-10-14(19)16(21)17-9-11-8-15(20)12-4-2-3-5-13(12)18-11/h2-5,8,14H,6-7,9-10H2,1H3,(H,17,21)(H,18,20).
What are the key properties of 4-methyl-N-[(4-oxo-1H-quinolin-2-yl)methyl]morpholine-3-carboxamide?
4-methyl-N-[(4-oxo-1H-quinolin-2-yl)methyl]morpholine-3-carboxamide has a molecular weight of 301.35 g/mol, XLogP of 0.47, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(4-oxo-1H-quinolin-2-yl)methyl]morpholine-3-carboxamide is sourced from PubChem (CID 167968374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).