8-amino-N,N-dibenzyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-pyridin-2-ylethyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-(3-hydroxypropyl)-N-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-methyl-N-propyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone

C129H132N36O8S4 — CID 157053664

IUPAC8-amino-N,N-dibenzyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-pyridin-2-ylethyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-(3-hydroxypropyl)-N-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-methyl-N-propyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone
SMILESCC1CCCN1C(=O)c1cc(N)c2nc(-c3ccccc3)nn2c1.CCCN(C)C(=O)c1cc(N)c2nc(-c3cccs3)nn2c1.CCN(CCc1ccccn1)C(=O)c1cc(N)c2nc(-c3cccs3)nn2c1.CN(CCCO)C(=O)c1cc(N)c2nc(-c3ccccc3)nn2c1.Nc1cc(C(=O)N(Cc2ccccc2)Cc2ccccc2)cn2nc(-c3cccs3)nc12.Nc1cc(C(=O)N2CCCCC2)cn2nc(-c3ccccc3)nc12.Nc1cc(C(=O)N2CCCCC2)cn2nc(-c3cccs3)nc12
InChIInChI=1S/C25H21N5OS.C20H20N6OS.2C18H19N5O.C17H19N5O2.C16H17N5OS.C15H17N5OS/c26-21-14-20(17-30-24(21)27-23(28-30)22-12-7-13-32-22)25(31)29(15-18-8-3-1-4-9-18)16-19-10-5-2-6-11-19;1-2-25(10-8-15-6-3-4-9-22-15)20(27)14-12-16(21)19-23-18(24-26(19)13-14)17-7-5-11-28-17;1-12-6-5-9-22(12)18(24)14-10-15(19)17-20-16(21-23(17)11-14)13-7-3-2-4-8-13;19-15-11-14(18(24)22-9-5-2-6-10-22)12-23-17(15)20-16(21-23)13-7-3-1-4-8-13;1-21(8-5-9-23)17(24)13-10-14(18)16-19-15(20-22(16)11-13)12-6-3-2-4-7-12;17-12-9-11(16(22)20-6-2-1-3-7-20)10-21-15(12)18-14(19-21)13-5-4-8-23-13;1-3-6-19(2)15(21)10-8-11(16)14-17-13(18-20(14)9-10)12-5-4-7-22-12/h1-14,17H,15-16,26H2;3-7,9,11-13H,2,8,10,21H2,1H3;2-4,7-8,10-12H,5-6,9,19H2,1H3;1,3-4,7-8,11-12H,2,5-6,9-10,19H2;2-4,6-7,10-11,23H,5,8-9,18H2,1H3;4-5,8-10H,1-3,6-7,17H2;4-5,7-9H,3,6,16H2,1-2H3
InChIKeyAAMOHFMXHPAMDZ-UHFFFAOYSA-N
MW2442.99 g/mol
LogP19.85
Rot. Bonds27

About 8-amino-N,N-dibenzyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-pyridin-2-ylethyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-(3-hydroxypropyl)-N-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-methyl-N-propyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone

8-amino-N,N-dibenzyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-pyridin-2-ylethyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-(3-hydroxypropyl)-N-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-methyl-N-propyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone (PubChem CID 157053664) has the molecular formula C129H132N36O8S4 and a molecular weight of 2442.99 g/mol. Its IUPAC name is 8-amino-N,N-dibenzyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-pyridin-2-ylethyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-(3-hydroxypropyl)-N-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-methyl-N-propyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone.

Molecular Properties

Compound Name8-amino-N,N-dibenzyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-pyridin-2-ylethyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-(3-hydroxypropyl)-N-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-methyl-N-propyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone
PubChem CID157053664
Molecular FormulaC129H132N36O8S4
Molecular Weight2442.99 g/mol
Exact Mass2440.99
IUPAC Name8-amino-N,N-dibenzyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-pyridin-2-ylethyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-(3-hydroxypropyl)-N-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-methyl-N-propyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone
SMILESCC1CCCN1C(=O)c1cc(N)c2nc(-c3ccccc3)nn2c1.CCCN(C)C(=O)c1cc(N)c2nc(-c3cccs3)nn2c1.CCN(CCc1ccccn1)C(=O)c1cc(N)c2nc(-c3cccs3)nn2c1.CN(CCCO)C(=O)c1cc(N)c2nc(-c3ccccc3)nn2c1.Nc1cc(C(=O)N(Cc2ccccc2)Cc2ccccc2)cn2nc(-c3cccs3)nc12.Nc1cc(C(=O)N2CCCCC2)cn2nc(-c3ccccc3)nc12.Nc1cc(C(=O)N2CCCCC2)cn2nc(-c3cccs3)nc12
InChIInChI=1S/C25H21N5OS.C20H20N6OS.2C18H19N5O.C17H19N5O2.C16H17N5OS.C15H17N5OS/c26-21-14-20(17-30-24(21)27-23(28-30)22-12-7-13-32-22)25(31)29(15-18-8-3-1-4-9-18)16-19-10-5-2-6-11-19;1-2-25(10-8-15-6-3-4-9-22-15)20(27)14-12-16(21)19-23-18(24-26(19)13-14)17-7-5-11-28-17;1-12-6-5-9-22(12)18(24)14-10-15(19)17-20-16(21-23(17)11-14)13-7-3-2-4-8-13;19-15-11-14(18(24)22-9-5-2-6-10-22)12-23-17(15)20-16(21-23)13-7-3-1-4-8-13;1-21(8-5-9-23)17(24)13-10-14(18)16-19-15(20-22(16)11-13)12-6-3-2-4-7-12;17-12-9-11(16(22)20-6-2-1-3-7-20)10-21-15(12)18-14(19-21)13-5-4-8-23-13;1-3-6-19(2)15(21)10-8-11(16)14-17-13(18-20(14)9-10)12-5-4-7-22-12/h1-14,17H,15-16,26H2;3-7,9,11-13H,2,8,10,21H2,1H3;2-4,7-8,10-12H,5-6,9,19H2,1H3;1,3-4,7-8,11-12H,2,5-6,9-10,19H2;2-4,6-7,10-11,23H,5,8-9,18H2,1H3;4-5,8-10H,1-3,6-7,17H2;4-5,7-9H,3,6,16H2,1-2H3
InChIKeyAAMOHFMXHPAMDZ-UHFFFAOYSA-N
XLogP19.85
TPSA568.76 Ų
H-Bond Donors8
H-Bond Acceptors41
Rotatable Bonds27
Heavy Atoms177
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002442.99
LogP ≤ 519.85
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1041

Analyze 8-amino-N,N-dibenzyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-pyridin-2-ylethyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-(3-hydroxypropyl)-N-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-methyl-N-propyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-amino-N,N-dibenzyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-pyridin-2-ylethyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-(3-hydroxypropyl)-N-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-methyl-N-propyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone?
The IUPAC name of 8-amino-N,N-dibenzyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-pyridin-2-ylethyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-(3-hydroxypropyl)-N-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-methyl-N-propyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone (CID 157053664) is 8-amino-N,N-dibenzyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-pyridin-2-ylethyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-(3-hydroxypropyl)-N-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-methyl-N-propyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone.
What is the SMILES notation for 8-amino-N,N-dibenzyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-pyridin-2-ylethyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-(3-hydroxypropyl)-N-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-methyl-N-propyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone?
The canonical SMILES for 8-amino-N,N-dibenzyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-pyridin-2-ylethyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-(3-hydroxypropyl)-N-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-methyl-N-propyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone is CC1CCCN1C(=O)c1cc(N)c2nc(-c3ccccc3)nn2c1.CCCN(C)C(=O)c1cc(N)c2nc(-c3cccs3)nn2c1.CCN(CCc1ccccn1)C(=O)c1cc(N)c2nc(-c3cccs3)nn2c1.CN(CCCO)C(=O)c1cc(N)c2nc(-c3ccccc3)nn2c1.Nc1cc(C(=O)N(Cc2ccccc2)Cc2ccccc2)cn2nc(-c3cccs3)nc12.Nc1cc(C(=O)N2CCCCC2)cn2nc(-c3ccccc3)nc12.Nc1cc(C(=O)N2CCCCC2)cn2nc(-c3cccs3)nc12.
What is the InChIKey of 8-amino-N,N-dibenzyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-pyridin-2-ylethyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-(3-hydroxypropyl)-N-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-methyl-N-propyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone?
The InChIKey is AAMOHFMXHPAMDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N5OS.C20H20N6OS.2C18H19N5O.C17H19N5O2.C16H17N5OS.C15H17N5OS/c26-21-14-20(17-30-24(21)27-23(28-30)22-12-7-13-32-22)25(31)29(15-18-8-3-1-4-9-18)16-19-10-5-2-6-11-19;1-2-25(10-8-15-6-3-4-9-22-15)20(27)14-12-16(21)19-23-18(24-26(19)13-14)17-7-5-11-28-17;1-12-6-5-9-22(12)18(24)14-10-15(19)17-20-16(21-23(17)11-14)13-7-3-2-4-8-13;19-15-11-14(18(24)22-9-5-2-6-10-22)12-23-17(15)20-16(21-23)13-7-3-1-4-8-13;1-21(8-5-9-23)17(24)13-10-14(18)16-19-15(20-22(16)11-13)12-6-3-2-4-7-12;17-12-9-11(16(22)20-6-2-1-3-7-20)10-21-15(12)18-14(19-21)13-5-4-8-23-13;1-3-6-19(2)15(21)10-8-11(16)14-17-13(18-20(14)9-10)12-5-4-7-22-12/h1-14,17H,15-16,26H2;3-7,9,11-13H,2,8,10,21H2,1H3;2-4,7-8,10-12H,5-6,9,19H2,1H3;1,3-4,7-8,11-12H,2,5-6,9-10,19H2;2-4,6-7,10-11,23H,5,8-9,18H2,1H3;4-5,8-10H,1-3,6-7,17H2;4-5,7-9H,3,6,16H2,1-2H3.
What are the key properties of 8-amino-N,N-dibenzyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-pyridin-2-ylethyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-(3-hydroxypropyl)-N-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-methyl-N-propyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone?
8-amino-N,N-dibenzyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-pyridin-2-ylethyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-(3-hydroxypropyl)-N-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-methyl-N-propyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone has a molecular weight of 2442.99 g/mol, XLogP of 19.85, 27 rotatable bonds, 8 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-N,N-dibenzyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-pyridin-2-ylethyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-(3-hydroxypropyl)-N-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-methyl-N-propyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone is sourced from PubChem (CID 157053664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).