6-bromo-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;6-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;tert-butyl-dimethyl-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methoxy]silane;6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

C63H88BBrN12O8Si2 — CID 160528469

About 6-bromo-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;6-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;tert-butyl-dimethyl-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methoxy]silane;6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

6-bromo-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;6-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;tert-butyl-dimethyl-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methoxy]silane;6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (PubChem CID 160528469) has the molecular formula C63H88BBrN12O8Si2 and a molecular weight of 1288.36 g/mol. Its IUPAC name is 6-bromo-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;6-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;tert-butyl-dimethyl-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methoxy]silane;6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.

Molecular Properties

• Compound Name: 6-bromo-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;6-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;tert-butyl-dimethyl-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methoxy]silane;6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
• PubChem CID: 160528469
• Molecular Formula: C63H88BBrN12O8Si2
• Molecular Weight: 1288.36 g/mol
• Exact Mass: 1286.57
• IUPAC Name: 6-bromo-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;6-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;tert-butyl-dimethyl-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methoxy]silane;6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
• SMILES: CC(C)(C)[Si](C)(C)OCc1cncc(-c2cnc3c(c2)CCCN3C(N)=O)c1.CC1(C)OB(c2cncc(CO[Si](C)(C)C(C)(C)C)c2)OC1(C)C.NC(=O)N1CCCc2cc(-c3cncc(CO)c3)cnc21.NC(=O)N1CCCc2cc(Br)cnc21
• InChI: InChI=1S/C21H30N4O2Si.C18H32BNO3Si.C15H16N4O2.C9H10BrN3O/c1-21(2,3)28(4,5)27-14-15-9-17(12-23-11-15)18-10-16-7-6-8-25(20(22)26)19(16)24-13-18;1-16(2,3)24(8,9)21-13-14-10-15(12-20-11-14)19-22-17(4,5)18(6,7)23-19;16-15(21)19-3-1-2-11-5-13(8-18-14(11)19)12-4-10(9-20)6-17-7-12;10-7-4-6-2-1-3-13(9(11)14)8(6)12-5-7/h9-13H,6-8,14H2,1-5H3,(H2,22,26);10-12H,13H2,1-9H3;4-8,20H,1-3,9H2,(H2,16,21);4-5H,1-3H2,(H2,11,14)
• InChIKey: QVFHDCPAYRVIQY-UHFFFAOYSA-N
• XLogP: 11.54
• TPSA: 273.48 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 14
• Rotatable Bonds: 10
• Heavy Atoms: 87
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1288.36
LogP ≤ 5	11.54
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;6-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;tert-butyl-dimethyl-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methoxy]silane;6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?

The IUPAC name of 6-bromo-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;6-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;tert-butyl-dimethyl-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methoxy]silane;6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (CID 160528469) is 6-bromo-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;6-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;tert-butyl-dimethyl-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methoxy]silane;6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.

What is the SMILES notation for 6-bromo-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;6-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;tert-butyl-dimethyl-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methoxy]silane;6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?

The canonical SMILES for 6-bromo-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;6-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;tert-butyl-dimethyl-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methoxy]silane;6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is CC(C)(C)[Si](C)(C)OCc1cncc(-c2cnc3c(c2)CCCN3C(N)=O)c1.CC1(C)OB(c2cncc(CO[Si](C)(C)C(C)(C)C)c2)OC1(C)C.NC(=O)N1CCCc2cc(-c3cncc(CO)c3)cnc21.NC(=O)N1CCCc2cc(Br)cnc21.

What is the InChIKey of 6-bromo-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;6-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;tert-butyl-dimethyl-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methoxy]silane;6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?

The InChIKey is QVFHDCPAYRVIQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30N4O2Si.C18H32BNO3Si.C15H16N4O2.C9H10BrN3O/c1-21(2,3)28(4,5)27-14-15-9-17(12-23-11-15)18-10-16-7-6-8-25(20(22)26)19(16)24-13-18;1-16(2,3)24(8,9)21-13-14-10-15(12-20-11-14)19-22-17(4,5)18(6,7)23-19;16-15(21)19-3-1-2-11-5-13(8-18-14(11)19)12-4-10(9-20)6-17-7-12;10-7-4-6-2-1-3-13(9(11)14)8(6)12-5-7/h9-13H,6-8,14H2,1-5H3,(H2,22,26);10-12H,13H2,1-9H3;4-8,20H,1-3,9H2,(H2,16,21);4-5H,1-3H2,(H2,11,14).

What are the key properties of 6-bromo-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;6-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;tert-butyl-dimethyl-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methoxy]silane;6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?

6-bromo-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;6-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;tert-butyl-dimethyl-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methoxy]silane;6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide has a molecular weight of 1288.36 g/mol, XLogP of 11.54, 10 rotatable bonds, 4 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;6-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;tert-butyl-dimethyl-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methoxy]silane;6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is sourced from PubChem (CID 160528469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).