2-aminoethanol;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-chloro-3-(2,6-difluorophenyl)-1,6-naphthyridin-2-one;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1,6-naphthyridin-2-one;7-chloro-3-(2,6-difluorophenyl)-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;bis(6-chloro-4-(2-hydroxyethylamino)pyridine-3-carbaldehyde);2-[[2-chloro-5-(hydroxymethyl)-4-pyridinyl]amino]ethanol;4,6-dichloropyridine-3-carbaldehyde;3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;ethyl 2-(2,6-difluorophenyl)acetate;5-fluoropyridin-2-amine

C133H134Cl7F13N22O18Si2 — CID 159988496

About 2-aminoethanol;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-chloro-3-(2,6-difluorophenyl)-1,6-naphthyridin-2-one;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1,6-naphthyridin-2-one;7-chloro-3-(2,6-difluorophenyl)-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;bis(6-chloro-4-(2-hydroxyethylamino)pyridine-3-carbaldehyde);2-[[2-chloro-5-(hydroxymethyl)-4-pyridinyl]amino]ethanol;4,6-dichloropyridine-3-carbaldehyde;3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;ethyl 2-(2,6-difluorophenyl)acetate;5-fluoropyridin-2-amine

2-aminoethanol;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-chloro-3-(2,6-difluorophenyl)-1,6-naphthyridin-2-one;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1,6-naphthyridin-2-one;7-chloro-3-(2,6-difluorophenyl)-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;bis(6-chloro-4-(2-hydroxyethylamino)pyridine-3-carbaldehyde);2-[[2-chloro-5-(hydroxymethyl)-4-pyridinyl]amino]ethanol;4,6-dichloropyridine-3-carbaldehyde;3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;ethyl 2-(2,6-difluorophenyl)acetate;5-fluoropyridin-2-amine (PubChem CID 159988496) has the molecular formula C133H134Cl7F13N22O18Si2 and a molecular weight of 2879.99 g/mol. Its IUPAC name is 2-aminoethanol;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-chloro-3-(2,6-difluorophenyl)-1,6-naphthyridin-2-one;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1,6-naphthyridin-2-one;7-chloro-3-(2,6-difluorophenyl)-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;bis(6-chloro-4-(2-hydroxyethylamino)pyridine-3-carbaldehyde);2-[[2-chloro-5-(hydroxymethyl)-4-pyridinyl]amino]ethanol;4,6-dichloropyridine-3-carbaldehyde;3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;ethyl 2-(2,6-difluorophenyl)acetate;5-fluoropyridin-2-amine.

Molecular Properties

• Compound Name: 2-aminoethanol;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-chloro-3-(2,6-difluorophenyl)-1,6-naphthyridin-2-one;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1,6-naphthyridin-2-one;7-chloro-3-(2,6-difluorophenyl)-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;bis(6-chloro-4-(2-hydroxyethylamino)pyridine-3-carbaldehyde);2-[[2-chloro-5-(hydroxymethyl)-4-pyridinyl]amino]ethanol;4,6-dichloropyridine-3-carbaldehyde;3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;ethyl 2-(2,6-difluorophenyl)acetate;5-fluoropyridin-2-amine
• PubChem CID: 159988496
• Molecular Formula: C133H134Cl7F13N22O18Si2
• Molecular Weight: 2879.99 g/mol
• Exact Mass: 2874.74
• IUPAC Name: 2-aminoethanol;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-chloro-3-(2,6-difluorophenyl)-1,6-naphthyridin-2-one;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1,6-naphthyridin-2-one;7-chloro-3-(2,6-difluorophenyl)-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;bis(6-chloro-4-(2-hydroxyethylamino)pyridine-3-carbaldehyde);2-[[2-chloro-5-(hydroxymethyl)-4-pyridinyl]amino]ethanol;4,6-dichloropyridine-3-carbaldehyde;3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;ethyl 2-(2,6-difluorophenyl)acetate;5-fluoropyridin-2-amine
• SMILES: CC(C)(C)[Si](C)(C)OCCn1c(=O)c(-c2c(F)cccc2F)cc2cnc(Cl)cc21.CC(C)(C)[Si](C)(C)OCCn1c(=O)c(-c2c(F)cccc2F)cc2cnc(Nc3ccc(F)cn3)cc21.CCOC(=O)Cc1c(F)cccc1F.NCCO.Nc1ccc(F)cn1.O=Cc1cnc(Cl)cc1Cl.O=Cc1cnc(Cl)cc1NCCO.O=Cc1cnc(Cl)cc1NCCO.O=c1c(-c2c(F)cccc2F)cc2cnc(Cl)cc2n1CCO.O=c1c(-c2c(F)cccc2F)cc2cnc(Nc3ccc(F)cn3)cc2n1CCO.OCCNc1cc(Cl)ncc1CO
• InChI: InChI=1S/C27H29F3N4O2Si.C22H25ClF2N2O2Si.C21H15F3N4O2.C16H11ClF2N2O2.C10H10F2O2.C8H11ClN2O2.2C8H9ClN2O2.C6H3Cl2NO.C5H5FN2.C2H7NO/c1-27(2,3)37(4,5)36-12-11-34-22-14-24(33-23-10-9-18(28)16-32-23)31-15-17(22)13-19(26(34)35)25-20(29)7-6-8-21(25)30;1-22(2,3)30(4,5)29-10-9-27-18-12-19(23)26-13-14(18)11-15(21(27)28)20-16(24)7-6-8-17(20)25;22-13-4-5-18(26-11-13)27-19-9-17-12(10-25-19)8-14(21(30)28(17)6-7-29)20-15(23)2-1-3-16(20)24;17-14-7-13-9(8-20-14)6-10(16(23)21(13)4-5-22)15-11(18)2-1-3-12(15)19;1-2-14-10(13)6-7-8(11)4-3-5-9(7)12;3*9-8-3-7(10-1-2-12)6(5-13)4-11-8;7-5-1-6(8)9-2-4(5)3-10;6-4-1-2-5(7)8-3-4;3-1-2-4/h6-10,13-16H,11-12H2,1-5H3,(H,31,32,33);6-8,11-13H,9-10H2,1-5H3;1-5,8-11,29H,6-7H2,(H,25,26,27);1-3,6-8,22H,4-5H2;3-5H,2,6H2,1H3;3-4,12-13H,1-2,5H2,(H,10,11);2*3-5,12H,1-2H2,(H,10,11);1-3H;1-3H,(H2,7,8);4H,1-3H2
• InChIKey: OGQGZCLCKDAYEX-UHFFFAOYSA-N
• XLogP: 25.80
• TPSA: 579.56 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 40
• Rotatable Bonds: 37
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2879.99
LogP ≤ 5	25.80
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-aminoethanol;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-chloro-3-(2,6-difluorophenyl)-1,6-naphthyridin-2-one;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1,6-naphthyridin-2-one;7-chloro-3-(2,6-difluorophenyl)-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;bis(6-chloro-4-(2-hydroxyethylamino)pyridine-3-carbaldehyde);2-[[2-chloro-5-(hydroxymethyl)-4-pyridinyl]amino]ethanol;4,6-dichloropyridine-3-carbaldehyde;3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;ethyl 2-(2,6-difluorophenyl)acetate;5-fluoropyridin-2-amine?

The IUPAC name of 2-aminoethanol;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-chloro-3-(2,6-difluorophenyl)-1,6-naphthyridin-2-one;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1,6-naphthyridin-2-one;7-chloro-3-(2,6-difluorophenyl)-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;bis(6-chloro-4-(2-hydroxyethylamino)pyridine-3-carbaldehyde);2-[[2-chloro-5-(hydroxymethyl)-4-pyridinyl]amino]ethanol;4,6-dichloropyridine-3-carbaldehyde;3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;ethyl 2-(2,6-difluorophenyl)acetate;5-fluoropyridin-2-amine (CID 159988496) is 2-aminoethanol;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-chloro-3-(2,6-difluorophenyl)-1,6-naphthyridin-2-one;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1,6-naphthyridin-2-one;7-chloro-3-(2,6-difluorophenyl)-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;bis(6-chloro-4-(2-hydroxyethylamino)pyridine-3-carbaldehyde);2-[[2-chloro-5-(hydroxymethyl)-4-pyridinyl]amino]ethanol;4,6-dichloropyridine-3-carbaldehyde;3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;ethyl 2-(2,6-difluorophenyl)acetate;5-fluoropyridin-2-amine.

What is the SMILES notation for 2-aminoethanol;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-chloro-3-(2,6-difluorophenyl)-1,6-naphthyridin-2-one;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1,6-naphthyridin-2-one;7-chloro-3-(2,6-difluorophenyl)-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;bis(6-chloro-4-(2-hydroxyethylamino)pyridine-3-carbaldehyde);2-[[2-chloro-5-(hydroxymethyl)-4-pyridinyl]amino]ethanol;4,6-dichloropyridine-3-carbaldehyde;3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;ethyl 2-(2,6-difluorophenyl)acetate;5-fluoropyridin-2-amine?

The canonical SMILES for 2-aminoethanol;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-chloro-3-(2,6-difluorophenyl)-1,6-naphthyridin-2-one;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1,6-naphthyridin-2-one;7-chloro-3-(2,6-difluorophenyl)-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;bis(6-chloro-4-(2-hydroxyethylamino)pyridine-3-carbaldehyde);2-[[2-chloro-5-(hydroxymethyl)-4-pyridinyl]amino]ethanol;4,6-dichloropyridine-3-carbaldehyde;3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;ethyl 2-(2,6-difluorophenyl)acetate;5-fluoropyridin-2-amine is CC(C)(C)[Si](C)(C)OCCn1c(=O)c(-c2c(F)cccc2F)cc2cnc(Cl)cc21.CC(C)(C)[Si](C)(C)OCCn1c(=O)c(-c2c(F)cccc2F)cc2cnc(Nc3ccc(F)cn3)cc21.CCOC(=O)Cc1c(F)cccc1F.NCCO.Nc1ccc(F)cn1.O=Cc1cnc(Cl)cc1Cl.O=Cc1cnc(Cl)cc1NCCO.O=Cc1cnc(Cl)cc1NCCO.O=c1c(-c2c(F)cccc2F)cc2cnc(Cl)cc2n1CCO.O=c1c(-c2c(F)cccc2F)cc2cnc(Nc3ccc(F)cn3)cc2n1CCO.OCCNc1cc(Cl)ncc1CO.

What is the InChIKey of 2-aminoethanol;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-chloro-3-(2,6-difluorophenyl)-1,6-naphthyridin-2-one;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1,6-naphthyridin-2-one;7-chloro-3-(2,6-difluorophenyl)-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;bis(6-chloro-4-(2-hydroxyethylamino)pyridine-3-carbaldehyde);2-[[2-chloro-5-(hydroxymethyl)-4-pyridinyl]amino]ethanol;4,6-dichloropyridine-3-carbaldehyde;3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;ethyl 2-(2,6-difluorophenyl)acetate;5-fluoropyridin-2-amine?

The InChIKey is OGQGZCLCKDAYEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29F3N4O2Si.C22H25ClF2N2O2Si.C21H15F3N4O2.C16H11ClF2N2O2.C10H10F2O2.C8H11ClN2O2.2C8H9ClN2O2.C6H3Cl2NO.C5H5FN2.C2H7NO/c1-27(2,3)37(4,5)36-12-11-34-22-14-24(33-23-10-9-18(28)16-32-23)31-15-17(22)13-19(26(34)35)25-20(29)7-6-8-21(25)30;1-22(2,3)30(4,5)29-10-9-27-18-12-19(23)26-13-14(18)11-15(21(27)28)20-16(24)7-6-8-17(20)25;22-13-4-5-18(26-11-13)27-19-9-17-12(10-25-19)8-14(21(30)28(17)6-7-29)20-15(23)2-1-3-16(20)24;17-14-7-13-9(8-20-14)6-10(16(23)21(13)4-5-22)15-11(18)2-1-3-12(15)19;1-2-14-10(13)6-7-8(11)4-3-5-9(7)12;3*9-8-3-7(10-1-2-12)6(5-13)4-11-8;7-5-1-6(8)9-2-4(5)3-10;6-4-1-2-5(7)8-3-4;3-1-2-4/h6-10,13-16H,11-12H2,1-5H3,(H,31,32,33);6-8,11-13H,9-10H2,1-5H3;1-5,8-11,29H,6-7H2,(H,25,26,27);1-3,6-8,22H,4-5H2;3-5H,2,6H2,1H3;3-4,12-13H,1-2,5H2,(H,10,11);2*3-5,12H,1-2H2,(H,10,11);1-3H;1-3H,(H2,7,8);4H,1-3H2.

What are the key properties of 2-aminoethanol;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-chloro-3-(2,6-difluorophenyl)-1,6-naphthyridin-2-one;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1,6-naphthyridin-2-one;7-chloro-3-(2,6-difluorophenyl)-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;bis(6-chloro-4-(2-hydroxyethylamino)pyridine-3-carbaldehyde);2-[[2-chloro-5-(hydroxymethyl)-4-pyridinyl]amino]ethanol;4,6-dichloropyridine-3-carbaldehyde;3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;ethyl 2-(2,6-difluorophenyl)acetate;5-fluoropyridin-2-amine?

2-aminoethanol;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-chloro-3-(2,6-difluorophenyl)-1,6-naphthyridin-2-one;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1,6-naphthyridin-2-one;7-chloro-3-(2,6-difluorophenyl)-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;bis(6-chloro-4-(2-hydroxyethylamino)pyridine-3-carbaldehyde);2-[[2-chloro-5-(hydroxymethyl)-4-pyridinyl]amino]ethanol;4,6-dichloropyridine-3-carbaldehyde;3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;ethyl 2-(2,6-difluorophenyl)acetate;5-fluoropyridin-2-amine has a molecular weight of 2879.99 g/mol, XLogP of 25.80, 37 rotatable bonds, 14 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 2-aminoethanol;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-chloro-3-(2,6-difluorophenyl)-1,6-naphthyridin-2-one;1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1,6-naphthyridin-2-one;7-chloro-3-(2,6-difluorophenyl)-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;bis(6-chloro-4-(2-hydroxyethylamino)pyridine-3-carbaldehyde);2-[[2-chloro-5-(hydroxymethyl)-4-pyridinyl]amino]ethanol;4,6-dichloropyridine-3-carbaldehyde;3-(2,6-difluorophenyl)-7-[(5-fluoro-2-pyridinyl)amino]-1-(2-hydroxyethyl)-1,6-naphthyridin-2-one;ethyl 2-(2,6-difluorophenyl)acetate;5-fluoropyridin-2-amine is sourced from PubChem (CID 159988496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).