1-ethyl-6-methyl-3-(morpholine-4-carbonyl)-1,7-naphthyridin-4-one

C16H19N3O3 — CID 143657497

IUPAC1-ethyl-6-methyl-3-(morpholine-4-carbonyl)-1,7-naphthyridin-4-one
SMILESCCn1cc(C(=O)N2CCOCC2)c(=O)c2cc(C)ncc21
InChIInChI=1S/C16H19N3O3/c1-3-18-10-13(16(21)19-4-6-22-7-5-19)15(20)12-8-11(2)17-9-14(12)18/h8-10H,3-7H2,1-2H3
InChIKeyPJZFITRWYSJBDJ-UHFFFAOYSA-N
MW301.35 g/mol
LogP1.20
Rot. Bonds2

About 1-ethyl-6-methyl-3-(morpholine-4-carbonyl)-1,7-naphthyridin-4-one

1-ethyl-6-methyl-3-(morpholine-4-carbonyl)-1,7-naphthyridin-4-one (PubChem CID 143657497) has the molecular formula C16H19N3O3 and a molecular weight of 301.35 g/mol. Its IUPAC name is 1-ethyl-6-methyl-3-(morpholine-4-carbonyl)-1,7-naphthyridin-4-one.

Molecular Properties

Compound Name1-ethyl-6-methyl-3-(morpholine-4-carbonyl)-1,7-naphthyridin-4-one
PubChem CID143657497
Molecular FormulaC16H19N3O3
Molecular Weight301.35 g/mol
Exact Mass301.14
IUPAC Name1-ethyl-6-methyl-3-(morpholine-4-carbonyl)-1,7-naphthyridin-4-one
SMILESCCn1cc(C(=O)N2CCOCC2)c(=O)c2cc(C)ncc21
InChIInChI=1S/C16H19N3O3/c1-3-18-10-13(16(21)19-4-6-22-7-5-19)15(20)12-8-11(2)17-9-14(12)18/h8-10H,3-7H2,1-2H3
InChIKeyPJZFITRWYSJBDJ-UHFFFAOYSA-N
XLogP1.20
TPSA64.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-ethyl-N,N-dimethyl-3-(morpholine-4-carbonyl)-4-oxoquinoline-6-sulfonamide
CID 5309747
6-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-3-(morpholine-4-carbonyl)-1,8-naphthyridin-4-one
CID 24772165
6-fluoro-1-methyl-3-(morpholine-4-carbonyl)quinolin-4-one
CID 30133338
ethyl 6-bromo-1-(2-morpholin-4-ylethyl)-4-oxo-1,7-naphthyridine-3-carboxylate
CID 87918848
1-ethyl-6-morpholin-4-yl-4-oxoquinoline-3-carboxylic acid
CID 141190200
2-[7-methyl-3-(morpholine-4-carbonyl)-4-oxo-1,8-naphthyridin-1-yl]-N-phenylacetamide
CID 53087177
6-(2,3-dihydro-1H-inden-2-ylmethyl)-1-ethyl-3-(morpholine-4-carbonyl)-1,5-naphthyridin-4-one
CID 149335829
ethyl 7-chloro-1-ethyl-6-morpholin-4-yl-4-oxoquinoline-3-carboxylate
CID 141190183
6-chloro-1-ethyl-4-oxo-1,7-naphthyridine-3-carboxylic acid;ethyl 6-chloro-1-ethyl-4-oxo-1,7-naphthyridine-3-carboxylate;methane;phosphane
CID 163541939
3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-ethyl-6-methylquinolin-4-one
CID 30132092
6-chloro-1-ethyl-3-(3-hydroxy-3-methylpyrrolidine-1-carbonyl)quinolin-4-one
CID 154780525
(4-amino-6-methyl-3-pyridinyl)-(4-ethylpiperazin-1-yl)methanone
CID 81236941

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-6-methyl-3-(morpholine-4-carbonyl)-1,7-naphthyridin-4-one?
The IUPAC name of 1-ethyl-6-methyl-3-(morpholine-4-carbonyl)-1,7-naphthyridin-4-one (CID 143657497) is 1-ethyl-6-methyl-3-(morpholine-4-carbonyl)-1,7-naphthyridin-4-one.
What is the SMILES notation for 1-ethyl-6-methyl-3-(morpholine-4-carbonyl)-1,7-naphthyridin-4-one?
The canonical SMILES for 1-ethyl-6-methyl-3-(morpholine-4-carbonyl)-1,7-naphthyridin-4-one is CCn1cc(C(=O)N2CCOCC2)c(=O)c2cc(C)ncc21.
What is the InChIKey of 1-ethyl-6-methyl-3-(morpholine-4-carbonyl)-1,7-naphthyridin-4-one?
The InChIKey is PJZFITRWYSJBDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3/c1-3-18-10-13(16(21)19-4-6-22-7-5-19)15(20)12-8-11(2)17-9-14(12)18/h8-10H,3-7H2,1-2H3.
What are the key properties of 1-ethyl-6-methyl-3-(morpholine-4-carbonyl)-1,7-naphthyridin-4-one?
1-ethyl-6-methyl-3-(morpholine-4-carbonyl)-1,7-naphthyridin-4-one has a molecular weight of 301.35 g/mol, XLogP of 1.20, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-6-methyl-3-(morpholine-4-carbonyl)-1,7-naphthyridin-4-one is sourced from PubChem (CID 143657497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).