6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;5-bromopyridin-3-ol;1-[4-[(5-bromo-3-pyridinyl)oxy]piperidin-1-yl]ethanone;tert-butyl 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;1-(4-hydroxypiperidin-1-yl)ethanone;1-[4-[[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-3-pyridinyl]oxy]piperidin-1-yl]ethanone

C109H142BBr2N19O18 — CID 158130897

About 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;5-bromopyridin-3-ol;1-[4-[(5-bromo-3-pyridinyl)oxy]piperidin-1-yl]ethanone;tert-butyl 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;1-(4-hydroxypiperidin-1-yl)ethanone;1-[4-[[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-3-pyridinyl]oxy]piperidin-1-yl]ethanone

6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;5-bromopyridin-3-ol;1-[4-[(5-bromo-3-pyridinyl)oxy]piperidin-1-yl]ethanone;tert-butyl 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;1-(4-hydroxypiperidin-1-yl)ethanone;1-[4-[[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-3-pyridinyl]oxy]piperidin-1-yl]ethanone (PubChem CID 158130897) has the molecular formula C109H142BBr2N19O18 and a molecular weight of 2177.07 g/mol. Its IUPAC name is 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;5-bromopyridin-3-ol;1-[4-[(5-bromo-3-pyridinyl)oxy]piperidin-1-yl]ethanone;tert-butyl 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;1-(4-hydroxypiperidin-1-yl)ethanone;1-[4-[[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-3-pyridinyl]oxy]piperidin-1-yl]ethanone.

Molecular Properties

• Compound Name: 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;5-bromopyridin-3-ol;1-[4-[(5-bromo-3-pyridinyl)oxy]piperidin-1-yl]ethanone;tert-butyl 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;1-(4-hydroxypiperidin-1-yl)ethanone;1-[4-[[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-3-pyridinyl]oxy]piperidin-1-yl]ethanone
• PubChem CID: 158130897
• Molecular Formula: C109H142BBr2N19O18
• Molecular Weight: 2177.07 g/mol
• Exact Mass: 2173.92
• IUPAC Name: 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;5-bromopyridin-3-ol;1-[4-[(5-bromo-3-pyridinyl)oxy]piperidin-1-yl]ethanone;tert-butyl 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;1-(4-hydroxypiperidin-1-yl)ethanone;1-[4-[[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-3-pyridinyl]oxy]piperidin-1-yl]ethanone
• SMILES: CC(=O)N1CCC(O)CC1.CC(=O)N1CCC(Oc2cncc(-c3cnc4c(c3)CCCN4)c2)CC1.CC(=O)N1CCC(Oc2cncc(-c3cnc4c(c3)CCCN4C(=O)OC(C)(C)C)c2)CC1.CC(=O)N1CCC(Oc2cncc(-c3cnc4c(c3)CCCN4C(N)=O)c2)CC1.CC(=O)N1CCC(Oc2cncc(Br)c2)CC1.CC(C)(C)OC(=O)N1CCCc2cc(B3OC(C)(C)C(C)(C)O3)cnc21.Oc1cncc(Br)c1
• InChI: InChI=1S/C25H32N4O4.C21H25N5O3.C20H24N4O2.C19H29BN2O4.C12H15BrN2O2.C7H13NO2.C5H4BrNO/c1-17(30)28-10-7-21(8-11-28)32-22-13-20(14-26-16-22)19-12-18-6-5-9-29(23(18)27-15-19)24(31)33-25(2,3)4;1-14(27)25-7-4-18(5-8-25)29-19-10-17(11-23-13-19)16-9-15-3-2-6-26(21(22)28)20(15)24-12-16;1-14(25)24-7-4-18(5-8-24)26-19-10-17(11-21-13-19)16-9-15-3-2-6-22-20(15)23-12-16;1-17(2,3)24-16(23)22-10-8-9-13-11-14(12-21-15(13)22)20-25-18(4,5)19(6,7)26-20;1-9(16)15-4-2-11(3-5-15)17-12-6-10(13)7-14-8-12;1-6(9)8-4-2-7(10)3-5-8;6-4-1-5(8)3-7-2-4/h12-16,21H,5-11H2,1-4H3;9-13,18H,2-8H2,1H3,(H2,22,28);9-13,18H,2-8H2,1H3,(H,22,23);11-12H,8-10H2,1-7H3;6-8,11H,2-5H2,1H3;7,10H,2-5H2,1H3;1-3,8H
• InChIKey: FSTKGXMVMFFBHZ-UHFFFAOYSA-N
• XLogP: 16.32
• TPSA: 430.84 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 28
• Rotatable Bonds: 12
• Heavy Atoms: 149
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2177.07
LogP ≤ 5	16.32
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;5-bromopyridin-3-ol;1-[4-[(5-bromo-3-pyridinyl)oxy]piperidin-1-yl]ethanone;tert-butyl 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;1-(4-hydroxypiperidin-1-yl)ethanone;1-[4-[[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-3-pyridinyl]oxy]piperidin-1-yl]ethanone?

The IUPAC name of 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;5-bromopyridin-3-ol;1-[4-[(5-bromo-3-pyridinyl)oxy]piperidin-1-yl]ethanone;tert-butyl 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;1-(4-hydroxypiperidin-1-yl)ethanone;1-[4-[[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-3-pyridinyl]oxy]piperidin-1-yl]ethanone (CID 158130897) is 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;5-bromopyridin-3-ol;1-[4-[(5-bromo-3-pyridinyl)oxy]piperidin-1-yl]ethanone;tert-butyl 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;1-(4-hydroxypiperidin-1-yl)ethanone;1-[4-[[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-3-pyridinyl]oxy]piperidin-1-yl]ethanone.

What is the SMILES notation for 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;5-bromopyridin-3-ol;1-[4-[(5-bromo-3-pyridinyl)oxy]piperidin-1-yl]ethanone;tert-butyl 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;1-(4-hydroxypiperidin-1-yl)ethanone;1-[4-[[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-3-pyridinyl]oxy]piperidin-1-yl]ethanone?

The canonical SMILES for 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;5-bromopyridin-3-ol;1-[4-[(5-bromo-3-pyridinyl)oxy]piperidin-1-yl]ethanone;tert-butyl 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;1-(4-hydroxypiperidin-1-yl)ethanone;1-[4-[[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-3-pyridinyl]oxy]piperidin-1-yl]ethanone is CC(=O)N1CCC(O)CC1.CC(=O)N1CCC(Oc2cncc(-c3cnc4c(c3)CCCN4)c2)CC1.CC(=O)N1CCC(Oc2cncc(-c3cnc4c(c3)CCCN4C(=O)OC(C)(C)C)c2)CC1.CC(=O)N1CCC(Oc2cncc(-c3cnc4c(c3)CCCN4C(N)=O)c2)CC1.CC(=O)N1CCC(Oc2cncc(Br)c2)CC1.CC(C)(C)OC(=O)N1CCCc2cc(B3OC(C)(C)C(C)(C)O3)cnc21.Oc1cncc(Br)c1.

What is the InChIKey of 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;5-bromopyridin-3-ol;1-[4-[(5-bromo-3-pyridinyl)oxy]piperidin-1-yl]ethanone;tert-butyl 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;1-(4-hydroxypiperidin-1-yl)ethanone;1-[4-[[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-3-pyridinyl]oxy]piperidin-1-yl]ethanone?

The InChIKey is FSTKGXMVMFFBHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N4O4.C21H25N5O3.C20H24N4O2.C19H29BN2O4.C12H15BrN2O2.C7H13NO2.C5H4BrNO/c1-17(30)28-10-7-21(8-11-28)32-22-13-20(14-26-16-22)19-12-18-6-5-9-29(23(18)27-15-19)24(31)33-25(2,3)4;1-14(27)25-7-4-18(5-8-25)29-19-10-17(11-23-13-19)16-9-15-3-2-6-26(21(22)28)20(15)24-12-16;1-14(25)24-7-4-18(5-8-24)26-19-10-17(11-21-13-19)16-9-15-3-2-6-22-20(15)23-12-16;1-17(2,3)24-16(23)22-10-8-9-13-11-14(12-21-15(13)22)20-25-18(4,5)19(6,7)26-20;1-9(16)15-4-2-11(3-5-15)17-12-6-10(13)7-14-8-12;1-6(9)8-4-2-7(10)3-5-8;6-4-1-5(8)3-7-2-4/h12-16,21H,5-11H2,1-4H3;9-13,18H,2-8H2,1H3,(H2,22,28);9-13,18H,2-8H2,1H3,(H,22,23);11-12H,8-10H2,1-7H3;6-8,11H,2-5H2,1H3;7,10H,2-5H2,1H3;1-3,8H.

What are the key properties of 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;5-bromopyridin-3-ol;1-[4-[(5-bromo-3-pyridinyl)oxy]piperidin-1-yl]ethanone;tert-butyl 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;1-(4-hydroxypiperidin-1-yl)ethanone;1-[4-[[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-3-pyridinyl]oxy]piperidin-1-yl]ethanone?

6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;5-bromopyridin-3-ol;1-[4-[(5-bromo-3-pyridinyl)oxy]piperidin-1-yl]ethanone;tert-butyl 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;1-(4-hydroxypiperidin-1-yl)ethanone;1-[4-[[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-3-pyridinyl]oxy]piperidin-1-yl]ethanone has a molecular weight of 2177.07 g/mol, XLogP of 16.32, 12 rotatable bonds, 4 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;5-bromopyridin-3-ol;1-[4-[(5-bromo-3-pyridinyl)oxy]piperidin-1-yl]ethanone;tert-butyl 6-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate;1-(4-hydroxypiperidin-1-yl)ethanone;1-[4-[[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-3-pyridinyl]oxy]piperidin-1-yl]ethanone is sourced from PubChem (CID 158130897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).