1-(2-amino-3-pyridinyl)ethanone;5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-amine;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-formyl-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;1,1-dimethoxypropan-2-one;diphenyl carbonate;methane;2-(1-methoxypropyl)-4-methyl-1,8-naphthyridine;2-(1-methoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinoline;phenyl 7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate

C135H156F6N20O27 — CID 167608078

IUPAC1-(2-amino-3-pyridinyl)ethanone;5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-amine;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-formyl-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;1,1-dimethoxypropan-2-one;diphenyl carbonate;methane;2-(1-methoxypropyl)-4-methyl-1,8-naphthyridine;2-(1-methoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinoline;phenyl 7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate
SMILESC.CC(=O)c1cccnc1N.CCC(OC)c1cc(C)c2c(n1)CCCC2.CCC(OC)c1cc(C)c2cccnc2n1.COC(OC)C(C)=O.COC(OC)c1cc(C)c2c(n1)N(C(=O)Oc1ccccc1)CCC2.COc1cc(OC)c(F)c(COc2cnc(N)nc2)c1F.COc1cc(OC)c(F)c(COc2cnc(NC(=O)N3CCCc4c(C)cc(C(OC)OC)nc43)nc2)c1F.COc1cc(OC)c(F)c(COc2cnc(NC(=O)N3CCCc4c(C)cc(C=O)nc43)nc2)c1F.O=C(Oc1ccccc1)Oc1ccccc1
InChIInChI=1S/C26H29F2N5O6.C24H23F2N5O5.C19H22N2O4.C14H21NO.C13H13F2N3O3.C13H16N2O.C13H10O3.C7H8N2O.C5H10O3.CH4/c1-14-9-18(24(37-4)38-5)31-23-16(14)7-6-8-33(23)26(34)32-25-29-11-15(12-30-25)39-13-17-21(27)19(35-2)10-20(36-3)22(17)28;1-13-7-14(11-32)29-22-16(13)5-4-6-31(22)24(33)30-23-27-9-15(10-28-23)36-12-17-20(25)18(34-2)8-19(35-3)21(17)26;1-13-12-16(18(23-2)24-3)20-17-15(13)10-7-11-21(17)19(22)25-14-8-5-4-6-9-14;1-4-14(16-3)13-9-10(2)11-7-5-6-8-12(11)15-13;1-19-9-3-10(20-2)12(15)8(11(9)14)6-21-7-4-17-13(16)18-5-7;1-4-12(16-3)11-8-9(2)10-6-5-7-14-13(10)15-11;14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;1-5(10)6-3-2-4-9-7(6)8;1-4(6)5(7-2)8-3;/h9-12,24H,6-8,13H2,1-5H3,(H,29,30,32,34);7-11H,4-6,12H2,1-3H3,(H,27,28,30,33);4-6,8-9,12,18H,7,10-11H2,1-3H3;9,14H,4-8H2,1-3H3;3-5H,6H2,1-2H3,(H2,16,17,18);5-8,12H,4H2,1-3H3;1-10H;2-4H,1H3,(H2,8,9);5H,1-3H3;1H4
InChIKeyKQTINGYBGZXWTI-UHFFFAOYSA-N
MW2604.83 g/mol
LogP25.11
Rot. Bonds37

About 1-(2-amino-3-pyridinyl)ethanone;5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-amine;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-formyl-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;1,1-dimethoxypropan-2-one;diphenyl carbonate;methane;2-(1-methoxypropyl)-4-methyl-1,8-naphthyridine;2-(1-methoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinoline;phenyl 7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate

1-(2-amino-3-pyridinyl)ethanone;5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-amine;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-formyl-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;1,1-dimethoxypropan-2-one;diphenyl carbonate;methane;2-(1-methoxypropyl)-4-methyl-1,8-naphthyridine;2-(1-methoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinoline;phenyl 7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate (PubChem CID 167608078) has the molecular formula C135H156F6N20O27 and a molecular weight of 2604.83 g/mol. Its IUPAC name is 1-(2-amino-3-pyridinyl)ethanone;5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-amine;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-formyl-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;1,1-dimethoxypropan-2-one;diphenyl carbonate;methane;2-(1-methoxypropyl)-4-methyl-1,8-naphthyridine;2-(1-methoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinoline;phenyl 7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate.

Molecular Properties

Compound Name1-(2-amino-3-pyridinyl)ethanone;5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-amine;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-formyl-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;1,1-dimethoxypropan-2-one;diphenyl carbonate;methane;2-(1-methoxypropyl)-4-methyl-1,8-naphthyridine;2-(1-methoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinoline;phenyl 7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate
PubChem CID167608078
Molecular FormulaC135H156F6N20O27
Molecular Weight2604.83 g/mol
Exact Mass2603.14
IUPAC Name1-(2-amino-3-pyridinyl)ethanone;5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-amine;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-formyl-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;1,1-dimethoxypropan-2-one;diphenyl carbonate;methane;2-(1-methoxypropyl)-4-methyl-1,8-naphthyridine;2-(1-methoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinoline;phenyl 7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate
SMILESC.CC(=O)c1cccnc1N.CCC(OC)c1cc(C)c2c(n1)CCCC2.CCC(OC)c1cc(C)c2cccnc2n1.COC(OC)C(C)=O.COC(OC)c1cc(C)c2c(n1)N(C(=O)Oc1ccccc1)CCC2.COc1cc(OC)c(F)c(COc2cnc(N)nc2)c1F.COc1cc(OC)c(F)c(COc2cnc(NC(=O)N3CCCc4c(C)cc(C(OC)OC)nc43)nc2)c1F.COc1cc(OC)c(F)c(COc2cnc(NC(=O)N3CCCc4c(C)cc(C=O)nc43)nc2)c1F.O=C(Oc1ccccc1)Oc1ccccc1
InChIInChI=1S/C26H29F2N5O6.C24H23F2N5O5.C19H22N2O4.C14H21NO.C13H13F2N3O3.C13H16N2O.C13H10O3.C7H8N2O.C5H10O3.CH4/c1-14-9-18(24(37-4)38-5)31-23-16(14)7-6-8-33(23)26(34)32-25-29-11-15(12-30-25)39-13-17-21(27)19(35-2)10-20(36-3)22(17)28;1-13-7-14(11-32)29-22-16(13)5-4-6-31(22)24(33)30-23-27-9-15(10-28-23)36-12-17-20(25)18(34-2)8-19(35-3)21(17)26;1-13-12-16(18(23-2)24-3)20-17-15(13)10-7-11-21(17)19(22)25-14-8-5-4-6-9-14;1-4-14(16-3)13-9-10(2)11-7-5-6-8-12(11)15-13;1-19-9-3-10(20-2)12(15)8(11(9)14)6-21-7-4-17-13(16)18-5-7;1-4-12(16-3)11-8-9(2)10-6-5-7-14-13(10)15-11;14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;1-5(10)6-3-2-4-9-7(6)8;1-4(6)5(7-2)8-3;/h9-12,24H,6-8,13H2,1-5H3,(H,29,30,32,34);7-11H,4-6,12H2,1-3H3,(H,27,28,30,33);4-6,8-9,12,18H,7,10-11H2,1-3H3;9,14H,4-8H2,1-3H3;3-5H,6H2,1-2H3,(H2,16,17,18);5-8,12H,4H2,1-3H3;1-10H;2-4H,1H3,(H2,8,9);5H,1-3H3;1H4
InChIKeyKQTINGYBGZXWTI-UHFFFAOYSA-N
XLogP25.11
TPSA557.48 Ų
H-Bond Donors4
H-Bond Acceptors42
Rotatable Bonds37
Heavy Atoms188
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002604.83
LogP ≤ 525.11
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1042

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'phenyl_carbonate', 'substructure': 'N/A'}

Analyze 1-(2-amino-3-pyridinyl)ethanone;5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-amine;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-formyl-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;1,1-dimethoxypropan-2-one;diphenyl carbonate;methane;2-(1-methoxypropyl)-4-methyl-1,8-naphthyridine;2-(1-methoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinoline;phenyl 7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-3-pyridinyl)ethanone;5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-amine;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-formyl-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;1,1-dimethoxypropan-2-one;diphenyl carbonate;methane;2-(1-methoxypropyl)-4-methyl-1,8-naphthyridine;2-(1-methoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinoline;phenyl 7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate?
The IUPAC name of 1-(2-amino-3-pyridinyl)ethanone;5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-amine;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-formyl-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;1,1-dimethoxypropan-2-one;diphenyl carbonate;methane;2-(1-methoxypropyl)-4-methyl-1,8-naphthyridine;2-(1-methoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinoline;phenyl 7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate (CID 167608078) is 1-(2-amino-3-pyridinyl)ethanone;5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-amine;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-formyl-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;1,1-dimethoxypropan-2-one;diphenyl carbonate;methane;2-(1-methoxypropyl)-4-methyl-1,8-naphthyridine;2-(1-methoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinoline;phenyl 7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate.
What is the SMILES notation for 1-(2-amino-3-pyridinyl)ethanone;5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-amine;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-formyl-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;1,1-dimethoxypropan-2-one;diphenyl carbonate;methane;2-(1-methoxypropyl)-4-methyl-1,8-naphthyridine;2-(1-methoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinoline;phenyl 7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate?
The canonical SMILES for 1-(2-amino-3-pyridinyl)ethanone;5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-amine;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-formyl-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;1,1-dimethoxypropan-2-one;diphenyl carbonate;methane;2-(1-methoxypropyl)-4-methyl-1,8-naphthyridine;2-(1-methoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinoline;phenyl 7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate is C.CC(=O)c1cccnc1N.CCC(OC)c1cc(C)c2c(n1)CCCC2.CCC(OC)c1cc(C)c2cccnc2n1.COC(OC)C(C)=O.COC(OC)c1cc(C)c2c(n1)N(C(=O)Oc1ccccc1)CCC2.COc1cc(OC)c(F)c(COc2cnc(N)nc2)c1F.COc1cc(OC)c(F)c(COc2cnc(NC(=O)N3CCCc4c(C)cc(C(OC)OC)nc43)nc2)c1F.COc1cc(OC)c(F)c(COc2cnc(NC(=O)N3CCCc4c(C)cc(C=O)nc43)nc2)c1F.O=C(Oc1ccccc1)Oc1ccccc1.
What is the InChIKey of 1-(2-amino-3-pyridinyl)ethanone;5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-amine;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-formyl-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;1,1-dimethoxypropan-2-one;diphenyl carbonate;methane;2-(1-methoxypropyl)-4-methyl-1,8-naphthyridine;2-(1-methoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinoline;phenyl 7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate?
The InChIKey is KQTINGYBGZXWTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29F2N5O6.C24H23F2N5O5.C19H22N2O4.C14H21NO.C13H13F2N3O3.C13H16N2O.C13H10O3.C7H8N2O.C5H10O3.CH4/c1-14-9-18(24(37-4)38-5)31-23-16(14)7-6-8-33(23)26(34)32-25-29-11-15(12-30-25)39-13-17-21(27)19(35-2)10-20(36-3)22(17)28;1-13-7-14(11-32)29-22-16(13)5-4-6-31(22)24(33)30-23-27-9-15(10-28-23)36-12-17-20(25)18(34-2)8-19(35-3)21(17)26;1-13-12-16(18(23-2)24-3)20-17-15(13)10-7-11-21(17)19(22)25-14-8-5-4-6-9-14;1-4-14(16-3)13-9-10(2)11-7-5-6-8-12(11)15-13;1-19-9-3-10(20-2)12(15)8(11(9)14)6-21-7-4-17-13(16)18-5-7;1-4-12(16-3)11-8-9(2)10-6-5-7-14-13(10)15-11;14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;1-5(10)6-3-2-4-9-7(6)8;1-4(6)5(7-2)8-3;/h9-12,24H,6-8,13H2,1-5H3,(H,29,30,32,34);7-11H,4-6,12H2,1-3H3,(H,27,28,30,33);4-6,8-9,12,18H,7,10-11H2,1-3H3;9,14H,4-8H2,1-3H3;3-5H,6H2,1-2H3,(H2,16,17,18);5-8,12H,4H2,1-3H3;1-10H;2-4H,1H3,(H2,8,9);5H,1-3H3;1H4.
What are the key properties of 1-(2-amino-3-pyridinyl)ethanone;5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-amine;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-formyl-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;1,1-dimethoxypropan-2-one;diphenyl carbonate;methane;2-(1-methoxypropyl)-4-methyl-1,8-naphthyridine;2-(1-methoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinoline;phenyl 7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate?
1-(2-amino-3-pyridinyl)ethanone;5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-amine;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-formyl-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;1,1-dimethoxypropan-2-one;diphenyl carbonate;methane;2-(1-methoxypropyl)-4-methyl-1,8-naphthyridine;2-(1-methoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinoline;phenyl 7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate has a molecular weight of 2604.83 g/mol, XLogP of 25.11, 37 rotatable bonds, 4 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-3-pyridinyl)ethanone;5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-amine;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]-7-formyl-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;1,1-dimethoxypropan-2-one;diphenyl carbonate;methane;2-(1-methoxypropyl)-4-methyl-1,8-naphthyridine;2-(1-methoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinoline;phenyl 7-(dimethoxymethyl)-5-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate is sourced from PubChem (CID 167608078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).