8-bromo-4-chloro-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridine;8-bromo-4-chloro-6H-1,6-naphthyridin-7-one;1-[1-[2-[4-[[8-bromo-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]-3-fluorophenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-(3-fluoro-4-hydroxyphenyl)acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-[3-fluoro-4-[[7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]phenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;2-imidazol-1-ylethanol

C109H89Br3Cl2F6N16O14 — CID 161218202

About 8-bromo-4-chloro-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridine;8-bromo-4-chloro-6H-1,6-naphthyridin-7-one;1-[1-[2-[4-[[8-bromo-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]-3-fluorophenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-(3-fluoro-4-hydroxyphenyl)acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-[3-fluoro-4-[[7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]phenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;2-imidazol-1-ylethanol

8-bromo-4-chloro-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridine;8-bromo-4-chloro-6H-1,6-naphthyridin-7-one;1-[1-[2-[4-[[8-bromo-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]-3-fluorophenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-(3-fluoro-4-hydroxyphenyl)acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-[3-fluoro-4-[[7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]phenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;2-imidazol-1-ylethanol (PubChem CID 161218202) has the molecular formula C109H89Br3Cl2F6N16O14 and a molecular weight of 2271.61 g/mol. Its IUPAC name is 8-bromo-4-chloro-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridine;8-bromo-4-chloro-6H-1,6-naphthyridin-7-one;1-[1-[2-[4-[[8-bromo-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]-3-fluorophenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-(3-fluoro-4-hydroxyphenyl)acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-[3-fluoro-4-[[7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]phenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;2-imidazol-1-ylethanol.

Molecular Properties

• Compound Name: 8-bromo-4-chloro-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridine;8-bromo-4-chloro-6H-1,6-naphthyridin-7-one;1-[1-[2-[4-[[8-bromo-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]-3-fluorophenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-(3-fluoro-4-hydroxyphenyl)acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-[3-fluoro-4-[[7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]phenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;2-imidazol-1-ylethanol
• PubChem CID: 161218202
• Molecular Formula: C109H89Br3Cl2F6N16O14
• Molecular Weight: 2271.61 g/mol
• Exact Mass: 2266.36
• IUPAC Name: 8-bromo-4-chloro-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridine;8-bromo-4-chloro-6H-1,6-naphthyridin-7-one;1-[1-[2-[4-[[8-bromo-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]-3-fluorophenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-(3-fluoro-4-hydroxyphenyl)acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-[3-fluoro-4-[[7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]phenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;2-imidazol-1-ylethanol
• SMILES: Clc1ccnc2c(Br)c(OCCn3ccnc3)ncc12.O=C(Cc1ccc(F)cc1)C1(C(=O)Cc2ccc(O)c(F)c2)CC1.O=C(Cc1ccc(F)cc1)C1(C(=O)Cc2ccc(Oc3ccnc4c(Br)c(OCCn5ccnc5)ncc34)c(F)c2)CC1.O=C(Cc1ccc(F)cc1)C1(C(=O)Cc2ccc(Oc3ccnc4cc(OCCn5ccnc5)ncc34)c(F)c2)CC1.O=c1[nH]cc2c(Cl)ccnc2c1Br.OCCn1ccnc1
• InChI: InChI=1S/C32H25BrF2N4O4.C32H26F2N4O4.C19H16F2O3.C13H10BrClN4O.C8H4BrClN2O.C5H8N2O/c33-29-30-23(18-38-31(29)42-14-13-39-12-11-36-19-39)25(7-10-37-30)43-26-6-3-21(15-24(26)35)17-28(41)32(8-9-32)27(40)16-20-1-4-22(34)5-2-20;33-23-4-1-21(2-5-23)16-29(39)32(8-9-32)30(40)17-22-3-6-28(25(34)15-22)42-27-7-10-36-26-18-31(37-19-24(26)27)41-14-13-38-12-11-35-20-38;20-14-4-1-12(2-5-14)10-17(23)19(7-8-19)18(24)11-13-3-6-16(22)15(21)9-13;14-11-12-9(10(15)1-2-17-12)7-18-13(11)20-6-5-19-4-3-16-8-19;9-6-7-4(3-12-8(6)13)5(10)1-2-11-7;8-4-3-7-2-1-6-5-7/h1-7,10-12,15,18-19H,8-9,13-14,16-17H2;1-7,10-12,15,18-20H,8-9,13-14,16-17H2;1-6,9,22H,7-8,10-11H2;1-4,7-8H,5-6H2;1-3H,(H,12,13);1-2,5,8H,3-4H2
• InChIKey: UXDRNRMPCHTBSU-UHFFFAOYSA-N
• XLogP: 21.03
• TPSA: 383.40 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 29
• Rotatable Bonds: 36
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2271.61
LogP ≤ 5	21.03
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 8-bromo-4-chloro-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridine;8-bromo-4-chloro-6H-1,6-naphthyridin-7-one;1-[1-[2-[4-[[8-bromo-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]-3-fluorophenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-(3-fluoro-4-hydroxyphenyl)acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-[3-fluoro-4-[[7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]phenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;2-imidazol-1-ylethanol?

The IUPAC name of 8-bromo-4-chloro-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridine;8-bromo-4-chloro-6H-1,6-naphthyridin-7-one;1-[1-[2-[4-[[8-bromo-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]-3-fluorophenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-(3-fluoro-4-hydroxyphenyl)acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-[3-fluoro-4-[[7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]phenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;2-imidazol-1-ylethanol (CID 161218202) is 8-bromo-4-chloro-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridine;8-bromo-4-chloro-6H-1,6-naphthyridin-7-one;1-[1-[2-[4-[[8-bromo-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]-3-fluorophenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-(3-fluoro-4-hydroxyphenyl)acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-[3-fluoro-4-[[7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]phenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;2-imidazol-1-ylethanol.

What is the SMILES notation for 8-bromo-4-chloro-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridine;8-bromo-4-chloro-6H-1,6-naphthyridin-7-one;1-[1-[2-[4-[[8-bromo-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]-3-fluorophenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-(3-fluoro-4-hydroxyphenyl)acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-[3-fluoro-4-[[7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]phenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;2-imidazol-1-ylethanol?

The canonical SMILES for 8-bromo-4-chloro-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridine;8-bromo-4-chloro-6H-1,6-naphthyridin-7-one;1-[1-[2-[4-[[8-bromo-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]-3-fluorophenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-(3-fluoro-4-hydroxyphenyl)acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-[3-fluoro-4-[[7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]phenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;2-imidazol-1-ylethanol is Clc1ccnc2c(Br)c(OCCn3ccnc3)ncc12.O=C(Cc1ccc(F)cc1)C1(C(=O)Cc2ccc(O)c(F)c2)CC1.O=C(Cc1ccc(F)cc1)C1(C(=O)Cc2ccc(Oc3ccnc4c(Br)c(OCCn5ccnc5)ncc34)c(F)c2)CC1.O=C(Cc1ccc(F)cc1)C1(C(=O)Cc2ccc(Oc3ccnc4cc(OCCn5ccnc5)ncc34)c(F)c2)CC1.O=c1[nH]cc2c(Cl)ccnc2c1Br.OCCn1ccnc1.

What is the InChIKey of 8-bromo-4-chloro-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridine;8-bromo-4-chloro-6H-1,6-naphthyridin-7-one;1-[1-[2-[4-[[8-bromo-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]-3-fluorophenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-(3-fluoro-4-hydroxyphenyl)acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-[3-fluoro-4-[[7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]phenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;2-imidazol-1-ylethanol?

The InChIKey is UXDRNRMPCHTBSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H25BrF2N4O4.C32H26F2N4O4.C19H16F2O3.C13H10BrClN4O.C8H4BrClN2O.C5H8N2O/c33-29-30-23(18-38-31(29)42-14-13-39-12-11-36-19-39)25(7-10-37-30)43-26-6-3-21(15-24(26)35)17-28(41)32(8-9-32)27(40)16-20-1-4-22(34)5-2-20;33-23-4-1-21(2-5-23)16-29(39)32(8-9-32)30(40)17-22-3-6-28(25(34)15-22)42-27-7-10-36-26-18-31(37-19-24(26)27)41-14-13-38-12-11-35-20-38;20-14-4-1-12(2-5-14)10-17(23)19(7-8-19)18(24)11-13-3-6-16(22)15(21)9-13;14-11-12-9(10(15)1-2-17-12)7-18-13(11)20-6-5-19-4-3-16-8-19;9-6-7-4(3-12-8(6)13)5(10)1-2-11-7;8-4-3-7-2-1-6-5-7/h1-7,10-12,15,18-19H,8-9,13-14,16-17H2;1-7,10-12,15,18-20H,8-9,13-14,16-17H2;1-6,9,22H,7-8,10-11H2;1-4,7-8H,5-6H2;1-3H,(H,12,13);1-2,5,8H,3-4H2.

What are the key properties of 8-bromo-4-chloro-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridine;8-bromo-4-chloro-6H-1,6-naphthyridin-7-one;1-[1-[2-[4-[[8-bromo-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]-3-fluorophenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-(3-fluoro-4-hydroxyphenyl)acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-[3-fluoro-4-[[7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]phenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;2-imidazol-1-ylethanol?

8-bromo-4-chloro-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridine;8-bromo-4-chloro-6H-1,6-naphthyridin-7-one;1-[1-[2-[4-[[8-bromo-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]-3-fluorophenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-(3-fluoro-4-hydroxyphenyl)acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-[3-fluoro-4-[[7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]phenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;2-imidazol-1-ylethanol has a molecular weight of 2271.61 g/mol, XLogP of 21.03, 36 rotatable bonds, 3 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 8-bromo-4-chloro-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridine;8-bromo-4-chloro-6H-1,6-naphthyridin-7-one;1-[1-[2-[4-[[8-bromo-7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]-3-fluorophenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-(3-fluoro-4-hydroxyphenyl)acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;1-[1-[2-[3-fluoro-4-[[7-(2-imidazol-1-ylethoxy)-1,6-naphthyridin-4-yl]oxy]phenyl]acetyl]cyclopropyl]-2-(4-fluorophenyl)ethanone;2-imidazol-1-ylethanol is sourced from PubChem (CID 161218202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).