N-cyclohexyl-4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N,N-dimethylbenzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide

C124H124F5N29O6 — CID 158836559

IUPACN-cyclohexyl-4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N,N-dimethylbenzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide
SMILESCN(C)C(=O)c1ccc(Nc2nc3cccc(-c4cccc(F)c4)n3n2)cc1.CN1CCC(NC(=O)c2ccc(Nc3nc4cccc(-c5cccc(F)c5)n4n3)cc2)CC1.CN1CCN(CCCNC(=O)c2ccc(Nc3nc4cccc(-c5cccc(F)c5)n4n3)cc2)CC1.O=C(NC1CCCCC1)c1ccc(Nc2nc3cccc(-c4cccc(F)c4)n3n2)cc1.O=C(NCCCN1CCOCC1)c1ccc(Nc2nc3cccc(-c4cccc(F)c4)n3n2)cc1
InChIInChI=1S/C27H30FN7O.C26H27FN6O2.C25H25FN6O.C25H24FN5O.C21H18FN5O/c1-33-15-17-34(18-16-33)14-4-13-29-26(36)20-9-11-23(12-10-20)30-27-31-25-8-3-7-24(35(25)32-27)21-5-2-6-22(28)19-21;27-21-5-1-4-20(18-21)23-6-2-7-24-30-26(31-33(23)24)29-22-10-8-19(9-11-22)25(34)28-12-3-13-32-14-16-35-17-15-32;1-31-14-12-21(13-15-31)27-24(33)17-8-10-20(11-9-17)28-25-29-23-7-3-6-22(32(23)30-25)18-4-2-5-19(26)16-18;26-19-7-4-6-18(16-19)22-10-5-11-23-29-25(30-31(22)23)28-21-14-12-17(13-15-21)24(32)27-20-8-2-1-3-9-20;1-26(2)20(28)14-9-11-17(12-10-14)23-21-24-19-8-4-7-18(27(19)25-21)15-5-3-6-16(22)13-15/h2-3,5-12,19H,4,13-18H2,1H3,(H,29,36)(H,30,32);1-2,4-11,18H,3,12-17H2,(H,28,34)(H,29,31);2-11,16,21H,12-15H2,1H3,(H,27,33)(H,28,30);4-7,10-16,20H,1-3,8-9H2,(H,27,32)(H,28,30);3-13H,1-2H3,(H,23,25)
InChIKeyIXSDDMAEIAJNDQ-UHFFFAOYSA-N
MW2211.54 g/mol
LogP20.80
Rot. Bonds30

About N-cyclohexyl-4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N,N-dimethylbenzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide

N-cyclohexyl-4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N,N-dimethylbenzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide (PubChem CID 158836559) has the molecular formula C124H124F5N29O6 and a molecular weight of 2211.54 g/mol. Its IUPAC name is N-cyclohexyl-4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N,N-dimethylbenzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide.

Molecular Properties

Compound NameN-cyclohexyl-4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N,N-dimethylbenzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide
PubChem CID158836559
Molecular FormulaC124H124F5N29O6
Molecular Weight2211.54 g/mol
Exact Mass2210.02
IUPAC NameN-cyclohexyl-4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N,N-dimethylbenzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide
SMILESCN(C)C(=O)c1ccc(Nc2nc3cccc(-c4cccc(F)c4)n3n2)cc1.CN1CCC(NC(=O)c2ccc(Nc3nc4cccc(-c5cccc(F)c5)n4n3)cc2)CC1.CN1CCN(CCCNC(=O)c2ccc(Nc3nc4cccc(-c5cccc(F)c5)n4n3)cc2)CC1.O=C(NC1CCCCC1)c1ccc(Nc2nc3cccc(-c4cccc(F)c4)n3n2)cc1.O=C(NCCCN1CCOCC1)c1ccc(Nc2nc3cccc(-c4cccc(F)c4)n3n2)cc1
InChIInChI=1S/C27H30FN7O.C26H27FN6O2.C25H25FN6O.C25H24FN5O.C21H18FN5O/c1-33-15-17-34(18-16-33)14-4-13-29-26(36)20-9-11-23(12-10-20)30-27-31-25-8-3-7-24(35(25)32-27)21-5-2-6-22(28)19-21;27-21-5-1-4-20(18-21)23-6-2-7-24-30-26(31-33(23)24)29-22-10-8-19(9-11-22)25(34)28-12-3-13-32-14-16-35-17-15-32;1-31-14-12-21(13-15-31)27-24(33)17-8-10-20(11-9-17)28-25-29-23-7-3-6-22(32(23)30-25)18-4-2-5-19(26)16-18;26-19-7-4-6-18(16-19)22-10-5-11-23-29-25(30-31(22)23)28-21-14-12-17(13-15-21)24(32)27-20-8-2-1-3-9-20;1-26(2)20(28)14-9-11-17(12-10-14)23-21-24-19-8-4-7-18(27(19)25-21)15-5-3-6-16(22)13-15/h2-3,5-12,19H,4,13-18H2,1H3,(H,29,36)(H,30,32);1-2,4-11,18H,3,12-17H2,(H,28,34)(H,29,31);2-11,16,21H,12-15H2,1H3,(H,27,33)(H,28,30);4-7,10-16,20H,1-3,8-9H2,(H,27,32)(H,28,30);3-13H,1-2H3,(H,23,25)
InChIKeyIXSDDMAEIAJNDQ-UHFFFAOYSA-N
XLogP20.80
TPSA370.00 Ų
H-Bond Donors9
H-Bond Acceptors30
Rotatable Bonds30
Heavy Atoms164
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002211.54
LogP ≤ 520.80
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

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

Analyze N-cyclohexyl-4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N,N-dimethylbenzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N,N-dimethylbenzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide?
The IUPAC name of N-cyclohexyl-4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N,N-dimethylbenzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide (CID 158836559) is N-cyclohexyl-4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N,N-dimethylbenzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide.
What is the SMILES notation for N-cyclohexyl-4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N,N-dimethylbenzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide?
The canonical SMILES for N-cyclohexyl-4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N,N-dimethylbenzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide is CN(C)C(=O)c1ccc(Nc2nc3cccc(-c4cccc(F)c4)n3n2)cc1.CN1CCC(NC(=O)c2ccc(Nc3nc4cccc(-c5cccc(F)c5)n4n3)cc2)CC1.CN1CCN(CCCNC(=O)c2ccc(Nc3nc4cccc(-c5cccc(F)c5)n4n3)cc2)CC1.O=C(NC1CCCCC1)c1ccc(Nc2nc3cccc(-c4cccc(F)c4)n3n2)cc1.O=C(NCCCN1CCOCC1)c1ccc(Nc2nc3cccc(-c4cccc(F)c4)n3n2)cc1.
What is the InChIKey of N-cyclohexyl-4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N,N-dimethylbenzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide?
The InChIKey is IXSDDMAEIAJNDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30FN7O.C26H27FN6O2.C25H25FN6O.C25H24FN5O.C21H18FN5O/c1-33-15-17-34(18-16-33)14-4-13-29-26(36)20-9-11-23(12-10-20)30-27-31-25-8-3-7-24(35(25)32-27)21-5-2-6-22(28)19-21;27-21-5-1-4-20(18-21)23-6-2-7-24-30-26(31-33(23)24)29-22-10-8-19(9-11-22)25(34)28-12-3-13-32-14-16-35-17-15-32;1-31-14-12-21(13-15-31)27-24(33)17-8-10-20(11-9-17)28-25-29-23-7-3-6-22(32(23)30-25)18-4-2-5-19(26)16-18;26-19-7-4-6-18(16-19)22-10-5-11-23-29-25(30-31(22)23)28-21-14-12-17(13-15-21)24(32)27-20-8-2-1-3-9-20;1-26(2)20(28)14-9-11-17(12-10-14)23-21-24-19-8-4-7-18(27(19)25-21)15-5-3-6-16(22)13-15/h2-3,5-12,19H,4,13-18H2,1H3,(H,29,36)(H,30,32);1-2,4-11,18H,3,12-17H2,(H,28,34)(H,29,31);2-11,16,21H,12-15H2,1H3,(H,27,33)(H,28,30);4-7,10-16,20H,1-3,8-9H2,(H,27,32)(H,28,30);3-13H,1-2H3,(H,23,25).
What are the key properties of N-cyclohexyl-4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N,N-dimethylbenzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide?
N-cyclohexyl-4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N,N-dimethylbenzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide has a molecular weight of 2211.54 g/mol, XLogP of 20.80, 30 rotatable bonds, 9 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N,N-dimethylbenzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;4-[[5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide is sourced from PubChem (CID 158836559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).