2-anilino-6-fluoro-7-morpholin-4-yl-1-phenyl-1,8-naphthyridin-4-one

C24H21FN4O2 — CID 10295380

IUPAC2-anilino-6-fluoro-7-morpholin-4-yl-1-phenyl-1,8-naphthyridin-4-one
SMILESO=c1cc(Nc2ccccc2)n(-c2ccccc2)c2nc(N3CCOCC3)c(F)cc12
InChIInChI=1S/C24H21FN4O2/c25-20-15-19-21(30)16-22(26-17-7-3-1-4-8-17)29(18-9-5-2-6-10-18)23(19)27-24(20)28-11-13-31-14-12-28/h1-10,15-16,26H,11-14H2
InChIKeyULGIJAFNTOMPDM-UHFFFAOYSA-N
MW416.46 g/mol
LogP4.11
Rot. Bonds4

About 2-anilino-6-fluoro-7-morpholin-4-yl-1-phenyl-1,8-naphthyridin-4-one

2-anilino-6-fluoro-7-morpholin-4-yl-1-phenyl-1,8-naphthyridin-4-one (PubChem CID 10295380) has the molecular formula C24H21FN4O2 and a molecular weight of 416.46 g/mol. Its IUPAC name is 2-anilino-6-fluoro-7-morpholin-4-yl-1-phenyl-1,8-naphthyridin-4-one.

Molecular Properties

Compound Name2-anilino-6-fluoro-7-morpholin-4-yl-1-phenyl-1,8-naphthyridin-4-one
PubChem CID10295380
Molecular FormulaC24H21FN4O2
Molecular Weight416.46 g/mol
Exact Mass416.16
IUPAC Name2-anilino-6-fluoro-7-morpholin-4-yl-1-phenyl-1,8-naphthyridin-4-one
SMILESO=c1cc(Nc2ccccc2)n(-c2ccccc2)c2nc(N3CCOCC3)c(F)cc12
InChIInChI=1S/C24H21FN4O2/c25-20-15-19-21(30)16-22(26-17-7-3-1-4-8-17)29(18-9-5-2-6-10-18)23(19)27-24(20)28-11-13-31-14-12-28/h1-10,15-16,26H,11-14H2
InChIKeyULGIJAFNTOMPDM-UHFFFAOYSA-N
XLogP4.11
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.46
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)methanesulfonamide
CID 67564353
2-anilino-7-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-1-phenyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one
CID 20790651
3-fluoro-7-(4-fluoroanilino)-8-(4-fluorophenyl)-5-oxo-1,8-naphthyridine-2-carboxamide
CID 20791006
2,8-dianilino-1-phenyl-1,6-naphthyridin-4-one
CID 20790469
(E)-3-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)-N-methylprop-2-enamide
CID 20790976
2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)amino]acetamide
CID 20790439
2-anilino-7-methyl-5-(4-methylpiperazin-1-yl)-1-phenyl-1,6-naphthyridin-4-one
CID 20790833
7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridine-4-carboxylic acid
CID 20791091
2-anilino-6-[cyclohexa-2,4-dien-1-yl(methyl)amino]-7-methyl-1-phenyl-1,8-naphthyridin-4-one
CID 142225773
N-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)methyl]-N-phenylacetamide
CID 20791204
4-morpholin-4-yl-N-phenylaniline
CID 159018746
3-ethyl-4-[[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)diazenyl]methyl]-N-phenylaniline
CID 91250267

Frequently Asked Questions

What is the IUPAC name of 2-anilino-6-fluoro-7-morpholin-4-yl-1-phenyl-1,8-naphthyridin-4-one?
The IUPAC name of 2-anilino-6-fluoro-7-morpholin-4-yl-1-phenyl-1,8-naphthyridin-4-one (CID 10295380) is 2-anilino-6-fluoro-7-morpholin-4-yl-1-phenyl-1,8-naphthyridin-4-one.
What is the SMILES notation for 2-anilino-6-fluoro-7-morpholin-4-yl-1-phenyl-1,8-naphthyridin-4-one?
The canonical SMILES for 2-anilino-6-fluoro-7-morpholin-4-yl-1-phenyl-1,8-naphthyridin-4-one is O=c1cc(Nc2ccccc2)n(-c2ccccc2)c2nc(N3CCOCC3)c(F)cc12.
What is the InChIKey of 2-anilino-6-fluoro-7-morpholin-4-yl-1-phenyl-1,8-naphthyridin-4-one?
The InChIKey is ULGIJAFNTOMPDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21FN4O2/c25-20-15-19-21(30)16-22(26-17-7-3-1-4-8-17)29(18-9-5-2-6-10-18)23(19)27-24(20)28-11-13-31-14-12-28/h1-10,15-16,26H,11-14H2.
What are the key properties of 2-anilino-6-fluoro-7-morpholin-4-yl-1-phenyl-1,8-naphthyridin-4-one?
2-anilino-6-fluoro-7-morpholin-4-yl-1-phenyl-1,8-naphthyridin-4-one has a molecular weight of 416.46 g/mol, XLogP of 4.11, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-6-fluoro-7-morpholin-4-yl-1-phenyl-1,8-naphthyridin-4-one is sourced from PubChem (CID 10295380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).