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;2-chloro-N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide

C119H76BrCl7F5N19O10S2 — CID 159602956

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;2-chloro-N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide

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;2-chloro-N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide (PubChem CID 159602956) has the molecular formula C119H76BrCl7F5N19O10S2 and a molecular weight of 2419.24 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;2-chloro-N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide.

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;2-chloro-N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide
• PubChem CID: 159602956
• Molecular Formula: C119H76BrCl7F5N19O10S2
• Molecular Weight: 2419.24 g/mol
• Exact Mass: 2413.24
• 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;2-chloro-N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide
• SMILES: Cc1nc2cc(-c3ccc(NC(=O)c4c(F)cccc4F)nc3)c(Cl)cc2o1.Cc1nc2cc(-c3ccc(NC(=O)c4ccccc4Cl)nc3)c(Cl)cc2o1.Cc1nc2cc(Cl)c(-c3ccc(NC(=O)c4ccccc4Cl)nc3N)cc2o1.Cc1nc2cc(Cl)c(-c3ccc(NC(=O)c4ccccc4F)nc3N)cc2o1.O=C(Nc1ccc(-c2ccc3scnc3c2)cn1)c1ccccc1Cl.O=C(Nc1ccc(-c2sc3ccccc3c2Br)cn1)c1c(F)cccc1F
• InChI: InChI=1S/C20H11BrF2N2OS.C20H14Cl2N4O2.C20H13Cl2N3O2.C20H12ClF2N3O2.C20H14ClFN4O2.C19H12ClN3OS/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;1-11-24-17-8-14(16(22)9-18(17)27-11)12-6-7-19(23-10-12)25-20(26)13-4-2-3-5-15(13)21;1-10-25-16-7-12(13(21)8-17(16)28-10)11-5-6-18(24-9-11)26-20(27)19-14(22)3-2-4-15(19)23;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/h1-10H,(H,24,25,26);2-9H,1H3,(H3,23,25,26,27);2-10H,1H3,(H,23,25,26);2-9H,1H3,(H,24,26,27);2-9H,1H3,(H3,23,25,26,27);1-11H,(H,21,23,24)
• InChIKey: MLSICFXLBVVLGO-UHFFFAOYSA-N
• XLogP: 32.82
• TPSA: 420.99 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 25
• Rotatable Bonds: 18
• Heavy Atoms: 163
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2419.24
LogP ≤ 5	32.82
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	25

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;2-chloro-N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide?

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;2-chloro-N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide (CID 159602956) 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;2-chloro-N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide.

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;2-chloro-N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide?

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;2-chloro-N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide is Cc1nc2cc(-c3ccc(NC(=O)c4c(F)cccc4F)nc3)c(Cl)cc2o1.Cc1nc2cc(-c3ccc(NC(=O)c4ccccc4Cl)nc3)c(Cl)cc2o1.Cc1nc2cc(Cl)c(-c3ccc(NC(=O)c4ccccc4Cl)nc3N)cc2o1.Cc1nc2cc(Cl)c(-c3ccc(NC(=O)c4ccccc4F)nc3N)cc2o1.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;2-chloro-N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide?

The InChIKey is MLSICFXLBVVLGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H11BrF2N2OS.C20H14Cl2N4O2.C20H13Cl2N3O2.C20H12ClF2N3O2.C20H14ClFN4O2.C19H12ClN3OS/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;1-11-24-17-8-14(16(22)9-18(17)27-11)12-6-7-19(23-10-12)25-20(26)13-4-2-3-5-15(13)21;1-10-25-16-7-12(13(21)8-17(16)28-10)11-5-6-18(24-9-11)26-20(27)19-14(22)3-2-4-15(19)23;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/h1-10H,(H,24,25,26);2-9H,1H3,(H3,23,25,26,27);2-10H,1H3,(H,23,25,26);2-9H,1H3,(H,24,26,27);2-9H,1H3,(H3,23,25,26,27);1-11H,(H,21,23,24).

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;2-chloro-N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide?

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;2-chloro-N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide has a molecular weight of 2419.24 g/mol, XLogP of 32.82, 18 rotatable bonds, 8 hydrogen bond donors, and 25 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;2-chloro-N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide is sourced from PubChem (CID 159602956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).