ethane;7-(3-methoxy-4-morpholin-4-ylphenyl)-6H-1,6-naphthyridin-5-one

C21H25N3O3 — CID 143936480

IUPACethane;7-(3-methoxy-4-morpholin-4-ylphenyl)-6H-1,6-naphthyridin-5-one
SMILESCC.COc1cc(-c2cc3ncccc3c(=O)[nH]2)ccc1N1CCOCC1
InChIInChI=1S/C19H19N3O3.C2H6/c1-24-18-11-13(4-5-17(18)22-7-9-25-10-8-22)15-12-16-14(19(23)21-15)3-2-6-20-16;1-2/h2-6,11-12H,7-10H2,1H3,(H,21,23);1-2H3
InChIKeyXNLPXOPKHWTSFD-UHFFFAOYSA-N
MW367.45 g/mol
LogP3.46
Rot. Bonds3

About ethane;7-(3-methoxy-4-morpholin-4-ylphenyl)-6H-1,6-naphthyridin-5-one

ethane;7-(3-methoxy-4-morpholin-4-ylphenyl)-6H-1,6-naphthyridin-5-one (PubChem CID 143936480) has the molecular formula C21H25N3O3 and a molecular weight of 367.45 g/mol. Its IUPAC name is ethane;7-(3-methoxy-4-morpholin-4-ylphenyl)-6H-1,6-naphthyridin-5-one.

Molecular Properties

Compound Nameethane;7-(3-methoxy-4-morpholin-4-ylphenyl)-6H-1,6-naphthyridin-5-one
PubChem CID143936480
Molecular FormulaC21H25N3O3
Molecular Weight367.45 g/mol
Exact Mass367.19
IUPAC Nameethane;7-(3-methoxy-4-morpholin-4-ylphenyl)-6H-1,6-naphthyridin-5-one
SMILESCC.COc1cc(-c2cc3ncccc3c(=O)[nH]2)ccc1N1CCOCC1
InChIInChI=1S/C19H19N3O3.C2H6/c1-24-18-11-13(4-5-17(18)22-7-9-25-10-8-22)15-12-16-14(19(23)21-15)3-2-6-20-16;1-2/h2-6,11-12H,7-10H2,1H3,(H,21,23);1-2H3
InChIKeyXNLPXOPKHWTSFD-UHFFFAOYSA-N
XLogP3.46
TPSA67.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[4-(furan-2-yl)-2-methoxyphenyl]morpholine
CID 168525030
16-(2-methoxyphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 86134682
6-chloro-7-methoxy-2-(6-morpholin-4-yl-3-pyridinyl)-3H-quinazolin-4-one
CID 167813656
4-[4-(5-chloro-1,6-naphthyridin-7-yl)phenyl]morpholine;ethane
CID 143936489
3-(2-bromoethyl)-1-(3-methoxy-4-morpholin-4-ylphenyl)pyrrolidin-2-one
CID 144585899
(3-methoxy-4-morpholin-4-ylphenyl)boronic acid
CID 91825783
(5R)-5-[[7-(3,4,5-trimethoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one
CID 71241898
4-(2-chloro-3-methoxyphenyl)morpholine
CID 102440572
13-(4-ethyl-2-methoxyphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 88931619
13-(4-ethynyl-2-methoxyphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 88924483
(5R)-5-[[7-(3,4-dimethoxyphenyl)-1,6-naphthyridin-5-yl]oxymethyl]-1,3-oxazolidin-2-one
CID 58072003
4-[1-[[7-[3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-1,6-naphthyridin-5-yl]oxy]ethyl]pyrrolidin-2-one
CID 76687214

Frequently Asked Questions

What is the IUPAC name of ethane;7-(3-methoxy-4-morpholin-4-ylphenyl)-6H-1,6-naphthyridin-5-one?
The IUPAC name of ethane;7-(3-methoxy-4-morpholin-4-ylphenyl)-6H-1,6-naphthyridin-5-one (CID 143936480) is ethane;7-(3-methoxy-4-morpholin-4-ylphenyl)-6H-1,6-naphthyridin-5-one.
What is the SMILES notation for ethane;7-(3-methoxy-4-morpholin-4-ylphenyl)-6H-1,6-naphthyridin-5-one?
The canonical SMILES for ethane;7-(3-methoxy-4-morpholin-4-ylphenyl)-6H-1,6-naphthyridin-5-one is CC.COc1cc(-c2cc3ncccc3c(=O)[nH]2)ccc1N1CCOCC1.
What is the InChIKey of ethane;7-(3-methoxy-4-morpholin-4-ylphenyl)-6H-1,6-naphthyridin-5-one?
The InChIKey is XNLPXOPKHWTSFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3.C2H6/c1-24-18-11-13(4-5-17(18)22-7-9-25-10-8-22)15-12-16-14(19(23)21-15)3-2-6-20-16;1-2/h2-6,11-12H,7-10H2,1H3,(H,21,23);1-2H3.
What are the key properties of ethane;7-(3-methoxy-4-morpholin-4-ylphenyl)-6H-1,6-naphthyridin-5-one?
ethane;7-(3-methoxy-4-morpholin-4-ylphenyl)-6H-1,6-naphthyridin-5-one has a molecular weight of 367.45 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;7-(3-methoxy-4-morpholin-4-ylphenyl)-6H-1,6-naphthyridin-5-one is sourced from PubChem (CID 143936480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).