9-(2-aminopyrimidin-5-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(2-aminopyrimidin-5-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one;1-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one

C134H90ClF10N21O6 — CID 158094052

IUPAC9-(2-aminopyrimidin-5-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(2-aminopyrimidin-5-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one;1-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one
SMILESCCC(=O)N1CCN(c2ccc(-n3c(=O)ccc4cnc5ccc(-c6cnc7ccccc7c6)cc5c43)cc2Cl)CC1.Cc1cc(-n2c(=O)ccc3cnc4ccc(-c5cnc(N)nc5)cc4c32)ccc1F.Cc1cc(-n2c(=O)ccc3cnc4ccc(-c5cnc6c(c5)C=CC6)cc4c32)ccc1F.Nc1ncc(-c2ccc3ncc4ccc(=O)n(-c5ccc(F)c(C(F)(F)F)c5)c4c3c2)cn1.O=c1ccc2cnc3ccc(-c4cnc5c(c4)C=CC5)cc3c2n1-c1ccc(F)c(C(F)(F)F)c1
InChIInChI=1S/C34H28ClN5O2.C27H15F4N3O.C27H18FN3O.C23H13F4N5O.C23H16FN5O/c1-2-32(41)39-15-13-38(14-16-39)31-11-9-26(19-28(31)35)40-33(42)12-8-24-20-37-30-10-7-22(18-27(30)34(24)40)25-17-23-5-3-4-6-29(23)36-21-25;28-22-7-6-19(12-21(22)27(29,30)31)34-25(35)9-5-17-13-33-24-8-4-15(11-20(24)26(17)34)18-10-16-2-1-3-23(16)32-14-18;1-16-11-21(7-8-23(16)28)31-26(32)10-6-19-14-30-25-9-5-17(13-22(25)27(19)31)20-12-18-3-2-4-24(18)29-15-20;24-18-4-3-15(8-17(18)23(25,26)27)32-20(33)6-2-13-9-29-19-5-1-12(7-16(19)21(13)32)14-10-30-22(28)31-11-14;1-13-8-17(4-5-19(13)24)29-21(30)7-3-15-10-26-20-6-2-14(9-18(20)22(15)29)16-11-27-23(25)28-12-16/h3-12,17-21H,2,13-16H2,1H3;1-2,4-14H,3H2;2-3,5-15H,4H2,1H3;1-11H,(H2,28,30,31);2-12H,1H3,(H2,25,27,28)
InChIKeyFOLNCVJKZLLDEV-UHFFFAOYSA-N
MW2315.77 g/mol
LogP27.17
Rot. Bonds12

About 9-(2-aminopyrimidin-5-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(2-aminopyrimidin-5-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one;1-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one

9-(2-aminopyrimidin-5-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(2-aminopyrimidin-5-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one;1-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one (PubChem CID 158094052) has the molecular formula C134H90ClF10N21O6 and a molecular weight of 2315.77 g/mol. Its IUPAC name is 9-(2-aminopyrimidin-5-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(2-aminopyrimidin-5-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one;1-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one.

Molecular Properties

Compound Name9-(2-aminopyrimidin-5-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(2-aminopyrimidin-5-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one;1-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one
PubChem CID158094052
Molecular FormulaC134H90ClF10N21O6
Molecular Weight2315.77 g/mol
Exact Mass2313.69
IUPAC Name9-(2-aminopyrimidin-5-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(2-aminopyrimidin-5-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one;1-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one
SMILESCCC(=O)N1CCN(c2ccc(-n3c(=O)ccc4cnc5ccc(-c6cnc7ccccc7c6)cc5c43)cc2Cl)CC1.Cc1cc(-n2c(=O)ccc3cnc4ccc(-c5cnc(N)nc5)cc4c32)ccc1F.Cc1cc(-n2c(=O)ccc3cnc4ccc(-c5cnc6c(c5)C=CC6)cc4c32)ccc1F.Nc1ncc(-c2ccc3ncc4ccc(=O)n(-c5ccc(F)c(C(F)(F)F)c5)c4c3c2)cn1.O=c1ccc2cnc3ccc(-c4cnc5c(c4)C=CC5)cc3c2n1-c1ccc(F)c(C(F)(F)F)c1
InChIInChI=1S/C34H28ClN5O2.C27H15F4N3O.C27H18FN3O.C23H13F4N5O.C23H16FN5O/c1-2-32(41)39-15-13-38(14-16-39)31-11-9-26(19-28(31)35)40-33(42)12-8-24-20-37-30-10-7-22(18-27(30)34(24)40)25-17-23-5-3-4-6-29(23)36-21-25;28-22-7-6-19(12-21(22)27(29,30)31)34-25(35)9-5-17-13-33-24-8-4-15(11-20(24)26(17)34)18-10-16-2-1-3-23(16)32-14-18;1-16-11-21(7-8-23(16)28)31-26(32)10-6-19-14-30-25-9-5-17(13-22(25)27(19)31)20-12-18-3-2-4-24(18)29-15-20;24-18-4-3-15(8-17(18)23(25,26)27)32-20(33)6-2-13-9-29-19-5-1-12(7-16(19)21(13)32)14-10-30-22(28)31-11-14;1-13-8-17(4-5-19(13)24)29-21(30)7-3-15-10-26-20-6-2-14(9-18(20)22(15)29)16-11-27-23(25)28-12-16/h3-12,17-21H,2,13-16H2,1H3;1-2,4-14H,3H2;2-3,5-15H,4H2,1H3;1-11H,(H2,28,30,31);2-12H,1H3,(H2,25,27,28)
InChIKeyFOLNCVJKZLLDEV-UHFFFAOYSA-N
XLogP27.17
TPSA340.27 Ų
H-Bond Donors2
H-Bond Acceptors26
Rotatable Bonds12
Heavy Atoms172
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002315.77
LogP ≤ 527.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 9-(2-aminopyrimidin-5-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(2-aminopyrimidin-5-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one;1-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one with MolForge

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Related Compounds

N-(3-(2-((3-chloro-4-(4-methylpiperazin-1-yl)phenyl)amino)quinazolin-8-yl)phenyl)acrylamide
CID 117909298
1-[4-(4-Acetylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]-9-(2-aminopyrimidin-5-yl)benzo[h][1,6]naphthyridin-2-one
CID 49873360
9-(2-Aminopyrimidin-5-yl)-1-[4-(4-butanoylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one
CID 58525161
N'-[3-[[4-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-1,3,5-triazin-2-yl]amino]-2-methylphenyl]-N-[3-[[4-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]-2-methylphenyl]butanediamide
CID 90838466
N-[3-[2-[2-chloro-4-(4-methylpiperazin-1-yl)anilino]-7-fluoroquinazolin-8-yl]phenyl]prop-2-enamide
CID 117909082
N-[3-[2-[3-chloro-4-[4-(2-fluoroethyl)piperazin-1-yl]anilino]quinazolin-8-yl]phenyl]prop-2-enamide
CID 117909444
N-[3-[2-[2-chloro-4-[4-(2-fluoroethyl)piperazin-1-yl]anilino]quinazolin-8-yl]phenyl]prop-2-enamide
CID 117909924
N-[2-[2-[2-chloro-4-(4-methylpiperazin-1-yl)anilino]-7-fluoroquinazolin-8-yl]-4-pyridinyl]prop-2-enamide
CID 117910104
2-[7-Chloro-6-morpholin-4-yl-4-(4-prop-2-enoylpiperazin-1-yl)quinazolin-1-ium-1-yl]-1-[4-[6-(2-chlorophenyl)-7-fluoroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one
CID 123335145
(E)-3-[3-[5-chloro-2-[[(3R)-1-[2-fluoro-4-(prop-2-enoylamino)phenyl]piperidin-3-yl]amino]pyrimidin-4-yl]-1H-indol-7-yl]-N-[4-[(3R)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]piperidin-1-yl]-2-methylphenyl]prop-2-enamide
CID 134560872
9-(6-amino-3-pyridinyl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one;1-(4-fluoro-3-methylphenyl)-9-(1H-isoindol-5-yl)benzo[h][1,6]naphthyridin-2-one;1-(4-fluoro-3-methylphenyl)-9-(3-methyl-1H-isoindol-5-yl)benzo[h][1,6]naphthyridin-2-one;1-[3-methyl-4-[(4-methylpiperazin-1-yl)methyl]phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one
CID 157698854
N-[3-[[2-[4-(4-acetylpiperazin-1-yl)anilino]-5-methylpyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[2-[4-(4-acetylpiperazin-1-yl)-2-chloroanilino]-5-methylpyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[2-[4-(4-acetylpiperazin-1-yl)-2-fluoroanilino]-5-methylpyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[2-[4-(4-acetylpiperazin-1-yl)-2-(trifluoromethyl)anilino]-5-methylpyrimidin-4-yl]amino]phenyl]prop-2-enamide
CID 157862967

Frequently Asked Questions

What is the IUPAC name of 9-(2-aminopyrimidin-5-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(2-aminopyrimidin-5-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one;1-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one?
The IUPAC name of 9-(2-aminopyrimidin-5-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(2-aminopyrimidin-5-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one;1-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one (CID 158094052) is 9-(2-aminopyrimidin-5-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(2-aminopyrimidin-5-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one;1-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one.
What is the SMILES notation for 9-(2-aminopyrimidin-5-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(2-aminopyrimidin-5-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one;1-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one?
The canonical SMILES for 9-(2-aminopyrimidin-5-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(2-aminopyrimidin-5-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one;1-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one is CCC(=O)N1CCN(c2ccc(-n3c(=O)ccc4cnc5ccc(-c6cnc7ccccc7c6)cc5c43)cc2Cl)CC1.Cc1cc(-n2c(=O)ccc3cnc4ccc(-c5cnc(N)nc5)cc4c32)ccc1F.Cc1cc(-n2c(=O)ccc3cnc4ccc(-c5cnc6c(c5)C=CC6)cc4c32)ccc1F.Nc1ncc(-c2ccc3ncc4ccc(=O)n(-c5ccc(F)c(C(F)(F)F)c5)c4c3c2)cn1.O=c1ccc2cnc3ccc(-c4cnc5c(c4)C=CC5)cc3c2n1-c1ccc(F)c(C(F)(F)F)c1.
What is the InChIKey of 9-(2-aminopyrimidin-5-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(2-aminopyrimidin-5-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one;1-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one?
The InChIKey is FOLNCVJKZLLDEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H28ClN5O2.C27H15F4N3O.C27H18FN3O.C23H13F4N5O.C23H16FN5O/c1-2-32(41)39-15-13-38(14-16-39)31-11-9-26(19-28(31)35)40-33(42)12-8-24-20-37-30-10-7-22(18-27(30)34(24)40)25-17-23-5-3-4-6-29(23)36-21-25;28-22-7-6-19(12-21(22)27(29,30)31)34-25(35)9-5-17-13-33-24-8-4-15(11-20(24)26(17)34)18-10-16-2-1-3-23(16)32-14-18;1-16-11-21(7-8-23(16)28)31-26(32)10-6-19-14-30-25-9-5-17(13-22(25)27(19)31)20-12-18-3-2-4-24(18)29-15-20;24-18-4-3-15(8-17(18)23(25,26)27)32-20(33)6-2-13-9-29-19-5-1-12(7-16(19)21(13)32)14-10-30-22(28)31-11-14;1-13-8-17(4-5-19(13)24)29-21(30)7-3-15-10-26-20-6-2-14(9-18(20)22(15)29)16-11-27-23(25)28-12-16/h3-12,17-21H,2,13-16H2,1H3;1-2,4-14H,3H2;2-3,5-15H,4H2,1H3;1-11H,(H2,28,30,31);2-12H,1H3,(H2,25,27,28).
What are the key properties of 9-(2-aminopyrimidin-5-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(2-aminopyrimidin-5-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one;1-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one?
9-(2-aminopyrimidin-5-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(2-aminopyrimidin-5-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one;1-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one has a molecular weight of 2315.77 g/mol, XLogP of 27.17, 12 rotatable bonds, 2 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-aminopyrimidin-5-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(2-aminopyrimidin-5-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one;1-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-(4-fluoro-3-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(7H-cyclopenta[b]pyridin-3-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one is sourced from PubChem (CID 158094052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).