N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-benzothiazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(3-bromo-1-benzothiophen-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-3-fluoropyridine-4-carboxamide;3-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]pyridine-4-carboxamide

C115H71BrCl7F4N21O10S2 — CID 158545953

About N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-benzothiazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(3-bromo-1-benzothiophen-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-3-fluoropyridine-4-carboxamide;3-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]pyridine-4-carboxamide

N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-benzothiazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(3-bromo-1-benzothiophen-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-3-fluoropyridine-4-carboxamide;3-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]pyridine-4-carboxamide (PubChem CID 158545953) has the molecular formula C115H71BrCl7F4N21O10S2 and a molecular weight of 2375.17 g/mol. Its IUPAC name is N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-benzothiazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(3-bromo-1-benzothiophen-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-3-fluoropyridine-4-carboxamide;3-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]pyridine-4-carboxamide.

Molecular Properties

• Compound Name: N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-benzothiazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(3-bromo-1-benzothiophen-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-3-fluoropyridine-4-carboxamide;3-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]pyridine-4-carboxamide
• PubChem CID: 158545953
• Molecular Formula: C115H71BrCl7F4N21O10S2
• Molecular Weight: 2375.17 g/mol
• Exact Mass: 2369.21
• IUPAC Name: N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-benzothiazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(3-bromo-1-benzothiophen-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-3-fluoropyridine-4-carboxamide;3-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]pyridine-4-carboxamide
• SMILES: Cc1nc2cc(Cl)c(-c3ccc(NC(=O)c4ccccc4Cl)nc3N)cc2o1.Cc1nc2cc(Cl)c(-c3ccc(NC(=O)c4ccccc4F)nc3N)cc2o1.O=C(Nc1ccc(-c2cc3ocnc3cc2Cl)cn1)c1ccncc1Cl.O=C(Nc1ccc(-c2cc3ocnc3cc2Cl)cn1)c1ccncc1F.O=C(Nc1ccc(-c2ccc3scnc3c2)cn1)c1ccccc1Cl.O=C(Nc1ccc(-c2sc3ccccc3c2Br)cn1)c1c(F)cccc1F
• InChI: InChI=1S/C20H11BrF2N2OS.C20H14Cl2N4O2.C20H14ClFN4O2.C19H12ClN3OS.C18H10Cl2N4O2.C18H10ClFN4O2/c21-18-12-4-1-2-7-15(12)27-19(18)11-8-9-16(24-10-11)25-20(26)17-13(22)5-3-6-14(17)23;1-10-24-16-9-15(22)13(8-17(16)28-10)11-6-7-18(25-19(11)23)26-20(27)12-4-2-3-5-14(12)21;1-10-24-16-9-14(21)13(8-17(16)28-10)11-6-7-18(25-19(11)23)26-20(27)12-4-2-3-5-15(12)22;20-15-4-2-1-3-14(15)19(24)23-18-8-6-13(10-21-18)12-5-7-17-16(9-12)22-11-25-17;2*19-13-6-15-16(26-9-23-15)5-12(13)10-1-2-17(22-7-10)24-18(25)11-3-4-21-8-14(11)20/h1-10H,(H,24,25,26);2*2-9H,1H3,(H3,23,25,26,27);1-11H,(H,21,23,24);2*1-9H,(H,22,24,25)
• InChIKey: HPCNNITVBXLXRS-UHFFFAOYSA-N
• XLogP: 30.86
• TPSA: 446.77 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 27
• Rotatable Bonds: 18
• Heavy Atoms: 160
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2375.17
LogP ≤ 5	30.86
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-benzothiazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(3-bromo-1-benzothiophen-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-3-fluoropyridine-4-carboxamide;3-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]pyridine-4-carboxamide?

The IUPAC name of N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-benzothiazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(3-bromo-1-benzothiophen-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-3-fluoropyridine-4-carboxamide;3-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]pyridine-4-carboxamide (CID 158545953) is N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-benzothiazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(3-bromo-1-benzothiophen-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-3-fluoropyridine-4-carboxamide;3-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]pyridine-4-carboxamide.

What is the SMILES notation for N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-benzothiazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(3-bromo-1-benzothiophen-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-3-fluoropyridine-4-carboxamide;3-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]pyridine-4-carboxamide?

The canonical SMILES for N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-benzothiazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(3-bromo-1-benzothiophen-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-3-fluoropyridine-4-carboxamide;3-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]pyridine-4-carboxamide is Cc1nc2cc(Cl)c(-c3ccc(NC(=O)c4ccccc4Cl)nc3N)cc2o1.Cc1nc2cc(Cl)c(-c3ccc(NC(=O)c4ccccc4F)nc3N)cc2o1.O=C(Nc1ccc(-c2cc3ocnc3cc2Cl)cn1)c1ccncc1Cl.O=C(Nc1ccc(-c2cc3ocnc3cc2Cl)cn1)c1ccncc1F.O=C(Nc1ccc(-c2ccc3scnc3c2)cn1)c1ccccc1Cl.O=C(Nc1ccc(-c2sc3ccccc3c2Br)cn1)c1c(F)cccc1F.

What is the InChIKey of N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-benzothiazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(3-bromo-1-benzothiophen-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-3-fluoropyridine-4-carboxamide;3-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]pyridine-4-carboxamide?

The InChIKey is HPCNNITVBXLXRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H11BrF2N2OS.C20H14Cl2N4O2.C20H14ClFN4O2.C19H12ClN3OS.C18H10Cl2N4O2.C18H10ClFN4O2/c21-18-12-4-1-2-7-15(12)27-19(18)11-8-9-16(24-10-11)25-20(26)17-13(22)5-3-6-14(17)23;1-10-24-16-9-15(22)13(8-17(16)28-10)11-6-7-18(25-19(11)23)26-20(27)12-4-2-3-5-14(12)21;1-10-24-16-9-14(21)13(8-17(16)28-10)11-6-7-18(25-19(11)23)26-20(27)12-4-2-3-5-15(12)22;20-15-4-2-1-3-14(15)19(24)23-18-8-6-13(10-21-18)12-5-7-17-16(9-12)22-11-25-17;2*19-13-6-15-16(26-9-23-15)5-12(13)10-1-2-17(22-7-10)24-18(25)11-3-4-21-8-14(11)20/h1-10H,(H,24,25,26);2*2-9H,1H3,(H3,23,25,26,27);1-11H,(H,21,23,24);2*1-9H,(H,22,24,25).

What are the key properties of N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-benzothiazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(3-bromo-1-benzothiophen-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-3-fluoropyridine-4-carboxamide;3-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]pyridine-4-carboxamide?

N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-benzothiazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(3-bromo-1-benzothiophen-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-3-fluoropyridine-4-carboxamide;3-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]pyridine-4-carboxamide has a molecular weight of 2375.17 g/mol, XLogP of 30.86, 18 rotatable bonds, 8 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-benzothiazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(3-bromo-1-benzothiophen-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-3-fluoropyridine-4-carboxamide;3-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]pyridine-4-carboxamide is sourced from PubChem (CID 158545953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).