4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(furan-2-ylmethyl)benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(5-methylfuran-2-yl)methyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(3-hydroxypiperidin-1-yl)methanone;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide

C123H109Cl5N26O9 — CID 159589359

About 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(furan-2-ylmethyl)benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(5-methylfuran-2-yl)methyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(3-hydroxypiperidin-1-yl)methanone;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide

4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(furan-2-ylmethyl)benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(5-methylfuran-2-yl)methyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(3-hydroxypiperidin-1-yl)methanone;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide (PubChem CID 159589359) has the molecular formula C123H109Cl5N26O9 and a molecular weight of 2272.66 g/mol. Its IUPAC name is 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(furan-2-ylmethyl)benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(5-methylfuran-2-yl)methyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(3-hydroxypiperidin-1-yl)methanone;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide.

Molecular Properties

• Compound Name: 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(furan-2-ylmethyl)benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(5-methylfuran-2-yl)methyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(3-hydroxypiperidin-1-yl)methanone;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide
• PubChem CID: 159589359
• Molecular Formula: C123H109Cl5N26O9
• Molecular Weight: 2272.66 g/mol
• Exact Mass: 2268.73
• IUPAC Name: 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(furan-2-ylmethyl)benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(5-methylfuran-2-yl)methyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(3-hydroxypiperidin-1-yl)methanone;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide
• SMILES: Cc1ccc(CNC(=O)c2ccc(Nc3nc4cccc(-c5cccc(Cl)c5)n4n3)cc2)o1.O=C(NCC1CCCO1)c1ccc(Nc2nc3cccc(-c4cccc(Cl)c4)n3n2)cc1.O=C(NCCCN1CCCC1)c1ccc(Nc2nc3cccc(-c4cccc(Cl)c4)n3n2)cc1.O=C(NCc1ccco1)c1ccc(Nc2nc3cccc(-c4cccc(Cl)c4)n3n2)cc1.O=C(c1ccc(Nc2nc3cccc(-c4cccc(Cl)c4)n3n2)cc1)N1CCCC(O)C1
• InChI: InChI=1S/C26H27ClN6O.C25H20ClN5O2.2C24H22ClN5O2.C24H18ClN5O2/c27-21-7-3-6-20(18-21)23-8-4-9-24-30-26(31-33(23)24)29-22-12-10-19(11-13-22)25(34)28-14-5-17-32-15-1-2-16-32;1-16-8-13-21(33-16)15-27-24(32)17-9-11-20(12-10-17)28-25-29-23-7-3-6-22(31(23)30-25)18-4-2-5-19(26)14-18;25-18-5-1-4-17(14-18)21-7-2-8-22-27-24(28-30(21)22)26-19-11-9-16(10-12-19)23(32)29-13-3-6-20(31)15-29;2*25-18-5-1-4-17(14-18)21-7-2-8-22-28-24(29-30(21)22)27-19-11-9-16(10-12-19)23(31)26-15-20-6-3-13-32-20/h3-4,6-13,18H,1-2,5,14-17H2,(H,28,34)(H,29,31);2-14H,15H2,1H3,(H,27,32)(H,28,30);1-2,4-5,7-12,14,20,31H,3,6,13,15H2,(H,26,28);1-2,4-5,7-12,14,20H,3,6,13,15H2,(H,26,31)(H,27,29);1-14H,15H2,(H,26,31)(H,27,29)
• InChIKey: MKARGMKIZDZZOF-UHFFFAOYSA-N
• XLogP: 25.04
• TPSA: 406.79 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 30
• Rotatable Bonds: 30
• Heavy Atoms: 163
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2272.66
LogP ≤ 5	25.04
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(furan-2-ylmethyl)benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(5-methylfuran-2-yl)methyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(3-hydroxypiperidin-1-yl)methanone;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide?

The IUPAC name of 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(furan-2-ylmethyl)benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(5-methylfuran-2-yl)methyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(3-hydroxypiperidin-1-yl)methanone;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide (CID 159589359) is 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(furan-2-ylmethyl)benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(5-methylfuran-2-yl)methyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(3-hydroxypiperidin-1-yl)methanone;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide.

What is the SMILES notation for 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(furan-2-ylmethyl)benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(5-methylfuran-2-yl)methyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(3-hydroxypiperidin-1-yl)methanone;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide?

The canonical SMILES for 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(furan-2-ylmethyl)benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(5-methylfuran-2-yl)methyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(3-hydroxypiperidin-1-yl)methanone;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide is Cc1ccc(CNC(=O)c2ccc(Nc3nc4cccc(-c5cccc(Cl)c5)n4n3)cc2)o1.O=C(NCC1CCCO1)c1ccc(Nc2nc3cccc(-c4cccc(Cl)c4)n3n2)cc1.O=C(NCCCN1CCCC1)c1ccc(Nc2nc3cccc(-c4cccc(Cl)c4)n3n2)cc1.O=C(NCc1ccco1)c1ccc(Nc2nc3cccc(-c4cccc(Cl)c4)n3n2)cc1.O=C(c1ccc(Nc2nc3cccc(-c4cccc(Cl)c4)n3n2)cc1)N1CCCC(O)C1.

What is the InChIKey of 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(furan-2-ylmethyl)benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(5-methylfuran-2-yl)methyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(3-hydroxypiperidin-1-yl)methanone;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide?

The InChIKey is MKARGMKIZDZZOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27ClN6O.C25H20ClN5O2.2C24H22ClN5O2.C24H18ClN5O2/c27-21-7-3-6-20(18-21)23-8-4-9-24-30-26(31-33(23)24)29-22-12-10-19(11-13-22)25(34)28-14-5-17-32-15-1-2-16-32;1-16-8-13-21(33-16)15-27-24(32)17-9-11-20(12-10-17)28-25-29-23-7-3-6-22(31(23)30-25)18-4-2-5-19(26)14-18;25-18-5-1-4-17(14-18)21-7-2-8-22-27-24(28-30(21)22)26-19-11-9-16(10-12-19)23(32)29-13-3-6-20(31)15-29;2*25-18-5-1-4-17(14-18)21-7-2-8-22-28-24(29-30(21)22)27-19-11-9-16(10-12-19)23(31)26-15-20-6-3-13-32-20/h3-4,6-13,18H,1-2,5,14-17H2,(H,28,34)(H,29,31);2-14H,15H2,1H3,(H,27,32)(H,28,30);1-2,4-5,7-12,14,20,31H,3,6,13,15H2,(H,26,28);1-2,4-5,7-12,14,20H,3,6,13,15H2,(H,26,31)(H,27,29);1-14H,15H2,(H,26,31)(H,27,29).

What are the key properties of 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(furan-2-ylmethyl)benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(5-methylfuran-2-yl)methyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(3-hydroxypiperidin-1-yl)methanone;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide?

4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(furan-2-ylmethyl)benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(5-methylfuran-2-yl)methyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(3-hydroxypiperidin-1-yl)methanone;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide has a molecular weight of 2272.66 g/mol, XLogP of 25.04, 30 rotatable bonds, 10 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(furan-2-ylmethyl)benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(5-methylfuran-2-yl)methyl]benzamide;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide;[4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-(3-hydroxypiperidin-1-yl)methanone;4-[[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide is sourced from PubChem (CID 159589359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).