1-[3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidin-1-yl]ethanone;1H-benzimidazol-2-yl-(4-hydroxyphenyl)methanone;tert-butyl 3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-(3-chloropyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;2,3-dichloropyrazine;N-ethyl-N-propan-2-ylpropan-2-amine;1-imidazol-1-ylethanone

C100H111Cl3IN21O14 — CID 159884834

About 1-[3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidin-1-yl]ethanone;1H-benzimidazol-2-yl-(4-hydroxyphenyl)methanone;tert-butyl 3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-(3-chloropyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;2,3-dichloropyrazine;N-ethyl-N-propan-2-ylpropan-2-amine;1-imidazol-1-ylethanone

1-[3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidin-1-yl]ethanone;1H-benzimidazol-2-yl-(4-hydroxyphenyl)methanone;tert-butyl 3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-(3-chloropyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;2,3-dichloropyrazine;N-ethyl-N-propan-2-ylpropan-2-amine;1-imidazol-1-ylethanone (PubChem CID 159884834) has the molecular formula C100H111Cl3IN21O14 and a molecular weight of 2064.38 g/mol. Its IUPAC name is 1-[3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidin-1-yl]ethanone;1H-benzimidazol-2-yl-(4-hydroxyphenyl)methanone;tert-butyl 3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-(3-chloropyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;2,3-dichloropyrazine;N-ethyl-N-propan-2-ylpropan-2-amine;1-imidazol-1-ylethanone.

Molecular Properties

• Compound Name: 1-[3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidin-1-yl]ethanone;1H-benzimidazol-2-yl-(4-hydroxyphenyl)methanone;tert-butyl 3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-(3-chloropyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;2,3-dichloropyrazine;N-ethyl-N-propan-2-ylpropan-2-amine;1-imidazol-1-ylethanone
• PubChem CID: 159884834
• Molecular Formula: C100H111Cl3IN21O14
• Molecular Weight: 2064.38 g/mol
• Exact Mass: 2061.67
• IUPAC Name: 1-[3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidin-1-yl]ethanone;1H-benzimidazol-2-yl-(4-hydroxyphenyl)methanone;tert-butyl 3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-(3-chloropyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;2,3-dichloropyrazine;N-ethyl-N-propan-2-ylpropan-2-amine;1-imidazol-1-ylethanone
• SMILES: CC(=O)N1CC(c2nccnc2Oc2ccc(C(=O)c3nc4ccccc4[nH]3)cc2)C1.CC(=O)n1ccnc1.CC(C)(C)OC(=O)N1CC(I)C1.CC(C)(C)OC(=O)N1CC(c2nccnc2Cl)C1.CC(C)(C)OC(=O)N1CC(c2nccnc2Oc2ccc(C(=O)c3nc4ccccc4[nH]3)cc2)C1.CCN(C(C)C)C(C)C.Clc1nccnc1Cl.O=C(c1ccc(O)cc1)c1nc2ccccc2[nH]1
• InChI: InChI=1S/C26H25N5O4.C23H19N5O3.C14H10N2O2.C12H16ClN3O2.C8H14INO2.C8H19N.C5H6N2O.C4H2Cl2N2/c1-26(2,3)35-25(33)31-14-17(15-31)21-24(28-13-12-27-21)34-18-10-8-16(9-11-18)22(32)23-29-19-6-4-5-7-20(19)30-23;1-14(29)28-12-16(13-28)20-23(25-11-10-24-20)31-17-8-6-15(7-9-17)21(30)22-26-18-4-2-3-5-19(18)27-22;17-10-7-5-9(6-8-10)13(18)14-15-11-3-1-2-4-12(11)16-14;1-12(2,3)18-11(17)16-6-8(7-16)9-10(13)15-5-4-14-9;1-8(2,3)12-7(11)10-4-6(9)5-10;1-6-9(7(2)3)8(4)5;1-5(8)7-3-2-6-4-7;5-3-4(6)8-2-1-7-3/h4-13,17H,14-15H2,1-3H3,(H,29,30);2-11,16H,12-13H2,1H3,(H,26,27);1-8,17H,(H,15,16);4-5,8H,6-7H2,1-3H3;6H,4-5H2,1-3H3;7-8H,6H2,1-5H3;2-4H,1H3;1-2H
• InChIKey: NTZOMZUARUBQDM-UHFFFAOYSA-N
• XLogP: 19.49
• TPSA: 426.12 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 28
• Rotatable Bonds: 16
• Heavy Atoms: 139
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2064.38
LogP ≤ 5	19.49
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidin-1-yl]ethanone;1H-benzimidazol-2-yl-(4-hydroxyphenyl)methanone;tert-butyl 3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-(3-chloropyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;2,3-dichloropyrazine;N-ethyl-N-propan-2-ylpropan-2-amine;1-imidazol-1-ylethanone?

The IUPAC name of 1-[3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidin-1-yl]ethanone;1H-benzimidazol-2-yl-(4-hydroxyphenyl)methanone;tert-butyl 3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-(3-chloropyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;2,3-dichloropyrazine;N-ethyl-N-propan-2-ylpropan-2-amine;1-imidazol-1-ylethanone (CID 159884834) is 1-[3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidin-1-yl]ethanone;1H-benzimidazol-2-yl-(4-hydroxyphenyl)methanone;tert-butyl 3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-(3-chloropyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;2,3-dichloropyrazine;N-ethyl-N-propan-2-ylpropan-2-amine;1-imidazol-1-ylethanone.

What is the SMILES notation for 1-[3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidin-1-yl]ethanone;1H-benzimidazol-2-yl-(4-hydroxyphenyl)methanone;tert-butyl 3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-(3-chloropyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;2,3-dichloropyrazine;N-ethyl-N-propan-2-ylpropan-2-amine;1-imidazol-1-ylethanone?

The canonical SMILES for 1-[3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidin-1-yl]ethanone;1H-benzimidazol-2-yl-(4-hydroxyphenyl)methanone;tert-butyl 3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-(3-chloropyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;2,3-dichloropyrazine;N-ethyl-N-propan-2-ylpropan-2-amine;1-imidazol-1-ylethanone is CC(=O)N1CC(c2nccnc2Oc2ccc(C(=O)c3nc4ccccc4[nH]3)cc2)C1.CC(=O)n1ccnc1.CC(C)(C)OC(=O)N1CC(I)C1.CC(C)(C)OC(=O)N1CC(c2nccnc2Cl)C1.CC(C)(C)OC(=O)N1CC(c2nccnc2Oc2ccc(C(=O)c3nc4ccccc4[nH]3)cc2)C1.CCN(C(C)C)C(C)C.Clc1nccnc1Cl.O=C(c1ccc(O)cc1)c1nc2ccccc2[nH]1.

What is the InChIKey of 1-[3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidin-1-yl]ethanone;1H-benzimidazol-2-yl-(4-hydroxyphenyl)methanone;tert-butyl 3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-(3-chloropyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;2,3-dichloropyrazine;N-ethyl-N-propan-2-ylpropan-2-amine;1-imidazol-1-ylethanone?

The InChIKey is NTZOMZUARUBQDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N5O4.C23H19N5O3.C14H10N2O2.C12H16ClN3O2.C8H14INO2.C8H19N.C5H6N2O.C4H2Cl2N2/c1-26(2,3)35-25(33)31-14-17(15-31)21-24(28-13-12-27-21)34-18-10-8-16(9-11-18)22(32)23-29-19-6-4-5-7-20(19)30-23;1-14(29)28-12-16(13-28)20-23(25-11-10-24-20)31-17-8-6-15(7-9-17)21(30)22-26-18-4-2-3-5-19(18)27-22;17-10-7-5-9(6-8-10)13(18)14-15-11-3-1-2-4-12(11)16-14;1-12(2,3)18-11(17)16-6-8(7-16)9-10(13)15-5-4-14-9;1-8(2,3)12-7(11)10-4-6(9)5-10;1-6-9(7(2)3)8(4)5;1-5(8)7-3-2-6-4-7;5-3-4(6)8-2-1-7-3/h4-13,17H,14-15H2,1-3H3,(H,29,30);2-11,16H,12-13H2,1H3,(H,26,27);1-8,17H,(H,15,16);4-5,8H,6-7H2,1-3H3;6H,4-5H2,1-3H3;7-8H,6H2,1-5H3;2-4H,1H3;1-2H.

What are the key properties of 1-[3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidin-1-yl]ethanone;1H-benzimidazol-2-yl-(4-hydroxyphenyl)methanone;tert-butyl 3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-(3-chloropyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;2,3-dichloropyrazine;N-ethyl-N-propan-2-ylpropan-2-amine;1-imidazol-1-ylethanone?

1-[3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidin-1-yl]ethanone;1H-benzimidazol-2-yl-(4-hydroxyphenyl)methanone;tert-butyl 3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-(3-chloropyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;2,3-dichloropyrazine;N-ethyl-N-propan-2-ylpropan-2-amine;1-imidazol-1-ylethanone has a molecular weight of 2064.38 g/mol, XLogP of 19.49, 16 rotatable bonds, 4 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidin-1-yl]ethanone;1H-benzimidazol-2-yl-(4-hydroxyphenyl)methanone;tert-butyl 3-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-(3-chloropyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;2,3-dichloropyrazine;N-ethyl-N-propan-2-ylpropan-2-amine;1-imidazol-1-ylethanone is sourced from PubChem (CID 159884834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).