6-(1H-benzimidazol-2-yl)-N-[4-[[6-(1H-benzimidazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;3-(1,3-benzoxazol-2-yl)-N-[4-[[3-(1,3-benzoxazol-2-yl)benzoyl]amino]phenyl]benzamide;6-(1,3-benzoxazol-2-yl)-N-[4-[[6-(1,3-benzoxazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;[4-[3-(1,3-benzoxazol-2-yl)benzoyl]piperazin-1-yl]-[3-(1,3-benzoxazol-2-yl)phenyl]methanone

C130H88N22O14 — CID 159447865

IUPAC6-(1H-benzimidazol-2-yl)-N-[4-[[6-(1H-benzimidazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;3-(1,3-benzoxazol-2-yl)-N-[4-[[3-(1,3-benzoxazol-2-yl)benzoyl]amino]phenyl]benzamide;6-(1,3-benzoxazol-2-yl)-N-[4-[[6-(1,3-benzoxazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;[4-[3-(1,3-benzoxazol-2-yl)benzoyl]piperazin-1-yl]-[3-(1,3-benzoxazol-2-yl)phenyl]methanone
SMILESO=C(Nc1ccc(NC(=O)c2cccc(-c3nc4ccccc4[nH]3)n2)cc1)c1cccc(-c2nc3ccccc3[nH]2)n1.O=C(Nc1ccc(NC(=O)c2cccc(-c3nc4ccccc4o3)c2)cc1)c1cccc(-c2nc3ccccc3o2)c1.O=C(Nc1ccc(NC(=O)c2cccc(-c3nc4ccccc4o3)n2)cc1)c1cccc(-c2nc3ccccc3o2)n1.O=C(c1cccc(-c2nc3ccccc3o2)c1)N1CCN(C(=O)c2cccc(-c3nc4ccccc4o3)c2)CC1
InChIInChI=1S/C34H22N4O4.C32H22N8O2.C32H20N6O4.C32H24N4O4/c39-31(21-7-5-9-23(19-21)33-37-27-11-1-3-13-29(27)41-33)35-25-15-17-26(18-16-25)36-32(40)22-8-6-10-24(20-22)34-38-28-12-2-4-14-30(28)42-34;41-31(27-13-5-11-25(35-27)29-37-21-7-1-2-8-22(21)38-29)33-19-15-17-20(18-16-19)34-32(42)28-14-6-12-26(36-28)30-39-23-9-3-4-10-24(23)40-30;39-29(23-9-5-11-25(35-23)31-37-21-7-1-3-13-27(21)41-31)33-19-15-17-20(18-16-19)34-30(40)24-10-6-12-26(36-24)32-38-22-8-2-4-14-28(22)42-32;37-31(23-9-5-7-21(19-23)29-33-25-11-1-3-13-27(25)39-29)35-15-17-36(18-16-35)32(38)24-10-6-8-22(20-24)30-34-26-12-2-4-14-28(26)40-30/h1-20H,(H,35,39)(H,36,40);1-18H,(H,33,41)(H,34,42)(H,37,38)(H,39,40);1-18H,(H,33,39)(H,34,40);1-14,19-20H,15-18H2
InChIKeyLSZHPLMPRLEWDS-UHFFFAOYSA-N
MW2182.27 g/mol
LogP26.37
Rot. Bonds22

About 6-(1H-benzimidazol-2-yl)-N-[4-[[6-(1H-benzimidazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;3-(1,3-benzoxazol-2-yl)-N-[4-[[3-(1,3-benzoxazol-2-yl)benzoyl]amino]phenyl]benzamide;6-(1,3-benzoxazol-2-yl)-N-[4-[[6-(1,3-benzoxazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;[4-[3-(1,3-benzoxazol-2-yl)benzoyl]piperazin-1-yl]-[3-(1,3-benzoxazol-2-yl)phenyl]methanone

6-(1H-benzimidazol-2-yl)-N-[4-[[6-(1H-benzimidazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;3-(1,3-benzoxazol-2-yl)-N-[4-[[3-(1,3-benzoxazol-2-yl)benzoyl]amino]phenyl]benzamide;6-(1,3-benzoxazol-2-yl)-N-[4-[[6-(1,3-benzoxazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;[4-[3-(1,3-benzoxazol-2-yl)benzoyl]piperazin-1-yl]-[3-(1,3-benzoxazol-2-yl)phenyl]methanone (PubChem CID 159447865) has the molecular formula C130H88N22O14 and a molecular weight of 2182.27 g/mol. Its IUPAC name is 6-(1H-benzimidazol-2-yl)-N-[4-[[6-(1H-benzimidazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;3-(1,3-benzoxazol-2-yl)-N-[4-[[3-(1,3-benzoxazol-2-yl)benzoyl]amino]phenyl]benzamide;6-(1,3-benzoxazol-2-yl)-N-[4-[[6-(1,3-benzoxazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;[4-[3-(1,3-benzoxazol-2-yl)benzoyl]piperazin-1-yl]-[3-(1,3-benzoxazol-2-yl)phenyl]methanone.

Molecular Properties

Compound Name6-(1H-benzimidazol-2-yl)-N-[4-[[6-(1H-benzimidazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;3-(1,3-benzoxazol-2-yl)-N-[4-[[3-(1,3-benzoxazol-2-yl)benzoyl]amino]phenyl]benzamide;6-(1,3-benzoxazol-2-yl)-N-[4-[[6-(1,3-benzoxazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;[4-[3-(1,3-benzoxazol-2-yl)benzoyl]piperazin-1-yl]-[3-(1,3-benzoxazol-2-yl)phenyl]methanone
PubChem CID159447865
Molecular FormulaC130H88N22O14
Molecular Weight2182.27 g/mol
Exact Mass2180.69
IUPAC Name6-(1H-benzimidazol-2-yl)-N-[4-[[6-(1H-benzimidazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;3-(1,3-benzoxazol-2-yl)-N-[4-[[3-(1,3-benzoxazol-2-yl)benzoyl]amino]phenyl]benzamide;6-(1,3-benzoxazol-2-yl)-N-[4-[[6-(1,3-benzoxazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;[4-[3-(1,3-benzoxazol-2-yl)benzoyl]piperazin-1-yl]-[3-(1,3-benzoxazol-2-yl)phenyl]methanone
SMILESO=C(Nc1ccc(NC(=O)c2cccc(-c3nc4ccccc4[nH]3)n2)cc1)c1cccc(-c2nc3ccccc3[nH]2)n1.O=C(Nc1ccc(NC(=O)c2cccc(-c3nc4ccccc4o3)c2)cc1)c1cccc(-c2nc3ccccc3o2)c1.O=C(Nc1ccc(NC(=O)c2cccc(-c3nc4ccccc4o3)n2)cc1)c1cccc(-c2nc3ccccc3o2)n1.O=C(c1cccc(-c2nc3ccccc3o2)c1)N1CCN(C(=O)c2cccc(-c3nc4ccccc4o3)c2)CC1
InChIInChI=1S/C34H22N4O4.C32H22N8O2.C32H20N6O4.C32H24N4O4/c39-31(21-7-5-9-23(19-21)33-37-27-11-1-3-13-29(27)41-33)35-25-15-17-26(18-16-25)36-32(40)22-8-6-10-24(20-22)34-38-28-12-2-4-14-30(28)42-34;41-31(27-13-5-11-25(35-27)29-37-21-7-1-2-8-22(21)38-29)33-19-15-17-20(18-16-19)34-32(42)28-14-6-12-26(36-28)30-39-23-9-3-4-10-24(23)40-30;39-29(23-9-5-11-25(35-23)31-37-21-7-1-3-13-27(21)41-31)33-19-15-17-20(18-16-19)34-30(40)24-10-6-12-26(36-24)32-38-22-8-2-4-14-28(22)42-32;37-31(23-9-5-7-21(19-23)29-33-25-11-1-3-13-27(25)39-29)35-15-17-36(18-16-35)32(38)24-10-6-8-22(20-24)30-34-26-12-2-4-14-28(26)40-30/h1-20H,(H,35,39)(H,36,40);1-18H,(H,33,41)(H,34,42)(H,37,38)(H,39,40);1-18H,(H,33,39)(H,34,40);1-14,19-20H,15-18H2
InChIKeyLSZHPLMPRLEWDS-UHFFFAOYSA-N
XLogP26.37
TPSA480.32 Ų
H-Bond Donors8
H-Bond Acceptors26
Rotatable Bonds22
Heavy Atoms166
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002182.27
LogP ≤ 526.37
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1026

Analyze 6-(1H-benzimidazol-2-yl)-N-[4-[[6-(1H-benzimidazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;3-(1,3-benzoxazol-2-yl)-N-[4-[[3-(1,3-benzoxazol-2-yl)benzoyl]amino]phenyl]benzamide;6-(1,3-benzoxazol-2-yl)-N-[4-[[6-(1,3-benzoxazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;[4-[3-(1,3-benzoxazol-2-yl)benzoyl]piperazin-1-yl]-[3-(1,3-benzoxazol-2-yl)phenyl]methanone with MolForge

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Launch Full Analysis

Related Compounds

[6-(1H-benzimidazol-2-yl)-2-pyridinyl]-[4-[6-(1,3-benzoxazol-2-yl)pyridine-2-carbonyl]piperazin-1-yl]methanone
CID 121298742
6-(1,3-benzoxazol-2-yl)-N-[4-[[6-(1,3-benzoxazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide
CID 121298749
[4-[6-(1H-benzimidazol-2-yl)pyridine-2-carbonyl]piperazin-1-yl]-[6-(1H-benzimidazol-2-yl)-2-pyridinyl]methanone
CID 121299620
[4-[2-(1H-benzimidazol-2-yl)pyridine-4-carbonyl]piperazin-1-yl]-[2-(1H-benzimidazol-2-yl)-4-pyridinyl]methanone
CID 138672421
1-[4-[3-(1H-benzimidazol-2-yl)benzoyl]-1,4-diazepan-1-yl]ethanone
CID 119063003
[4-[3-(1,3-benzoxazol-2-yl)benzoyl]piperazin-1-yl]-[3-(4,5-dihydro-1,3-benzoxazol-2-yl)phenyl]methanone
CID 148848615
[5-[6-(1H-benzimidazol-2-yl)pyridine-2-carbonyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanone
CID 170038454
N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-methylsulfanylbenzamide
CID 7565162
N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-methylsulfonylbenzamide
CID 7565654
N-[5-(1,3-benzoxazol-2-yl)-3-pyridinyl]-3-chlorobenzamide
CID 50811080
N-(4-acetamidophenyl)-6-[4-(4-methylpiperazine-1-carbonyl)phenyl]pyridine-2-carboxamide
CID 117079357
3-(1,3-benzoxazol-2-yl)benzoic acid;carbon dioxide
CID 158023892

Frequently Asked Questions

What is the IUPAC name of 6-(1H-benzimidazol-2-yl)-N-[4-[[6-(1H-benzimidazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;3-(1,3-benzoxazol-2-yl)-N-[4-[[3-(1,3-benzoxazol-2-yl)benzoyl]amino]phenyl]benzamide;6-(1,3-benzoxazol-2-yl)-N-[4-[[6-(1,3-benzoxazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;[4-[3-(1,3-benzoxazol-2-yl)benzoyl]piperazin-1-yl]-[3-(1,3-benzoxazol-2-yl)phenyl]methanone?
The IUPAC name of 6-(1H-benzimidazol-2-yl)-N-[4-[[6-(1H-benzimidazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;3-(1,3-benzoxazol-2-yl)-N-[4-[[3-(1,3-benzoxazol-2-yl)benzoyl]amino]phenyl]benzamide;6-(1,3-benzoxazol-2-yl)-N-[4-[[6-(1,3-benzoxazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;[4-[3-(1,3-benzoxazol-2-yl)benzoyl]piperazin-1-yl]-[3-(1,3-benzoxazol-2-yl)phenyl]methanone (CID 159447865) is 6-(1H-benzimidazol-2-yl)-N-[4-[[6-(1H-benzimidazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;3-(1,3-benzoxazol-2-yl)-N-[4-[[3-(1,3-benzoxazol-2-yl)benzoyl]amino]phenyl]benzamide;6-(1,3-benzoxazol-2-yl)-N-[4-[[6-(1,3-benzoxazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;[4-[3-(1,3-benzoxazol-2-yl)benzoyl]piperazin-1-yl]-[3-(1,3-benzoxazol-2-yl)phenyl]methanone.
What is the SMILES notation for 6-(1H-benzimidazol-2-yl)-N-[4-[[6-(1H-benzimidazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;3-(1,3-benzoxazol-2-yl)-N-[4-[[3-(1,3-benzoxazol-2-yl)benzoyl]amino]phenyl]benzamide;6-(1,3-benzoxazol-2-yl)-N-[4-[[6-(1,3-benzoxazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;[4-[3-(1,3-benzoxazol-2-yl)benzoyl]piperazin-1-yl]-[3-(1,3-benzoxazol-2-yl)phenyl]methanone?
The canonical SMILES for 6-(1H-benzimidazol-2-yl)-N-[4-[[6-(1H-benzimidazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;3-(1,3-benzoxazol-2-yl)-N-[4-[[3-(1,3-benzoxazol-2-yl)benzoyl]amino]phenyl]benzamide;6-(1,3-benzoxazol-2-yl)-N-[4-[[6-(1,3-benzoxazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;[4-[3-(1,3-benzoxazol-2-yl)benzoyl]piperazin-1-yl]-[3-(1,3-benzoxazol-2-yl)phenyl]methanone is O=C(Nc1ccc(NC(=O)c2cccc(-c3nc4ccccc4[nH]3)n2)cc1)c1cccc(-c2nc3ccccc3[nH]2)n1.O=C(Nc1ccc(NC(=O)c2cccc(-c3nc4ccccc4o3)c2)cc1)c1cccc(-c2nc3ccccc3o2)c1.O=C(Nc1ccc(NC(=O)c2cccc(-c3nc4ccccc4o3)n2)cc1)c1cccc(-c2nc3ccccc3o2)n1.O=C(c1cccc(-c2nc3ccccc3o2)c1)N1CCN(C(=O)c2cccc(-c3nc4ccccc4o3)c2)CC1.
What is the InChIKey of 6-(1H-benzimidazol-2-yl)-N-[4-[[6-(1H-benzimidazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;3-(1,3-benzoxazol-2-yl)-N-[4-[[3-(1,3-benzoxazol-2-yl)benzoyl]amino]phenyl]benzamide;6-(1,3-benzoxazol-2-yl)-N-[4-[[6-(1,3-benzoxazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;[4-[3-(1,3-benzoxazol-2-yl)benzoyl]piperazin-1-yl]-[3-(1,3-benzoxazol-2-yl)phenyl]methanone?
The InChIKey is LSZHPLMPRLEWDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H22N4O4.C32H22N8O2.C32H20N6O4.C32H24N4O4/c39-31(21-7-5-9-23(19-21)33-37-27-11-1-3-13-29(27)41-33)35-25-15-17-26(18-16-25)36-32(40)22-8-6-10-24(20-22)34-38-28-12-2-4-14-30(28)42-34;41-31(27-13-5-11-25(35-27)29-37-21-7-1-2-8-22(21)38-29)33-19-15-17-20(18-16-19)34-32(42)28-14-6-12-26(36-28)30-39-23-9-3-4-10-24(23)40-30;39-29(23-9-5-11-25(35-23)31-37-21-7-1-3-13-27(21)41-31)33-19-15-17-20(18-16-19)34-30(40)24-10-6-12-26(36-24)32-38-22-8-2-4-14-28(22)42-32;37-31(23-9-5-7-21(19-23)29-33-25-11-1-3-13-27(25)39-29)35-15-17-36(18-16-35)32(38)24-10-6-8-22(20-24)30-34-26-12-2-4-14-28(26)40-30/h1-20H,(H,35,39)(H,36,40);1-18H,(H,33,41)(H,34,42)(H,37,38)(H,39,40);1-18H,(H,33,39)(H,34,40);1-14,19-20H,15-18H2.
What are the key properties of 6-(1H-benzimidazol-2-yl)-N-[4-[[6-(1H-benzimidazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;3-(1,3-benzoxazol-2-yl)-N-[4-[[3-(1,3-benzoxazol-2-yl)benzoyl]amino]phenyl]benzamide;6-(1,3-benzoxazol-2-yl)-N-[4-[[6-(1,3-benzoxazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;[4-[3-(1,3-benzoxazol-2-yl)benzoyl]piperazin-1-yl]-[3-(1,3-benzoxazol-2-yl)phenyl]methanone?
6-(1H-benzimidazol-2-yl)-N-[4-[[6-(1H-benzimidazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;3-(1,3-benzoxazol-2-yl)-N-[4-[[3-(1,3-benzoxazol-2-yl)benzoyl]amino]phenyl]benzamide;6-(1,3-benzoxazol-2-yl)-N-[4-[[6-(1,3-benzoxazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;[4-[3-(1,3-benzoxazol-2-yl)benzoyl]piperazin-1-yl]-[3-(1,3-benzoxazol-2-yl)phenyl]methanone has a molecular weight of 2182.27 g/mol, XLogP of 26.37, 22 rotatable bonds, 8 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1H-benzimidazol-2-yl)-N-[4-[[6-(1H-benzimidazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;3-(1,3-benzoxazol-2-yl)-N-[4-[[3-(1,3-benzoxazol-2-yl)benzoyl]amino]phenyl]benzamide;6-(1,3-benzoxazol-2-yl)-N-[4-[[6-(1,3-benzoxazol-2-yl)pyridine-2-carbonyl]amino]phenyl]pyridine-2-carboxamide;[4-[3-(1,3-benzoxazol-2-yl)benzoyl]piperazin-1-yl]-[3-(1,3-benzoxazol-2-yl)phenyl]methanone is sourced from PubChem (CID 159447865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).