8-amino-N,N-dipropyl-2-(1H-pyrrol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-2-(furan-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(2R)-1-(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)pyrrolidine-2-carboxamide;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-thiophen-2-yl-[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)-pyrrolidin-1-ylmethanone

C134H144N42O12S6 — CID 158823028

About 8-amino-N,N-dipropyl-2-(1H-pyrrol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-2-(furan-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(2R)-1-(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)pyrrolidine-2-carboxamide;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-thiophen-2-yl-[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)-pyrrolidin-1-ylmethanone

8-amino-N,N-dipropyl-2-(1H-pyrrol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-2-(furan-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(2R)-1-(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)pyrrolidine-2-carboxamide;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-thiophen-2-yl-[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)-pyrrolidin-1-ylmethanone (PubChem CID 158823028) has the molecular formula C134H144N42O12S6 and a molecular weight of 2727.31 g/mol. Its IUPAC name is 8-amino-N,N-dipropyl-2-(1H-pyrrol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-2-(furan-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(2R)-1-(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)pyrrolidine-2-carboxamide;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-thiophen-2-yl-[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)-pyrrolidin-1-ylmethanone.

Molecular Properties

• Compound Name: 8-amino-N,N-dipropyl-2-(1H-pyrrol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-2-(furan-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(2R)-1-(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)pyrrolidine-2-carboxamide;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-thiophen-2-yl-[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)-pyrrolidin-1-ylmethanone
• PubChem CID: 158823028
• Molecular Formula: C134H144N42O12S6
• Molecular Weight: 2727.31 g/mol
• Exact Mass: 2725.03
• IUPAC Name: 8-amino-N,N-dipropyl-2-(1H-pyrrol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-2-(furan-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(2R)-1-(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)pyrrolidine-2-carboxamide;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-thiophen-2-yl-[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)-pyrrolidin-1-ylmethanone
• SMILES: CC1CCCN1C(=O)c1cc(N)c2nc(-c3cccs3)nn2c1.CCCN(CCC)C(=O)c1cc(N)c2nc(-c3ccc[nH]3)nn2c1.CN(CCc1ccccc1)C(=O)c1cc(N)c2nc(-c3ccco3)nn2c1.COC[C@@H]1CCCN1C(=O)c1cc(N)c2nc(-c3cccs3)nn2c1.COC[C@H]1CCCN1C(=O)c1cc(N)c2nc(-c3cccs3)nn2c1.NC(=O)[C@H]1CCCN1C(=O)c1cc(N)c2nc(-c3cccs3)nn2c1.Nc1cc(C(=O)N2CCCC2)cn2nc(-c3cccs3)nc12.Nc1cc(C(=O)N2CCCCC2)cn2nc(-c3cccs3)nc12
• InChI: InChI=1S/C20H19N5O2.C17H22N6O.2C17H19N5O2S.C16H16N6O2S.2C16H17N5OS.C15H15N5OS/c1-24(10-9-14-6-3-2-4-7-14)20(26)15-12-16(21)19-22-18(23-25(19)13-15)17-8-5-11-27-17;1-3-8-22(9-4-2)17(24)12-10-13(18)16-20-15(21-23(16)11-12)14-6-5-7-19-14;2*1-24-10-12-4-2-6-21(12)17(23)11-8-13(18)16-19-15(20-22(16)9-11)14-5-3-7-25-14;17-10-7-9(16(24)21-5-1-3-11(21)13(18)23)8-22-15(10)19-14(20-22)12-4-2-6-25-12;1-10-4-2-6-20(10)16(22)11-8-12(17)15-18-14(19-21(15)9-11)13-5-3-7-23-13;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;16-11-8-10(15(21)19-5-1-2-6-19)9-20-14(11)17-13(18-20)12-4-3-7-22-12/h2-8,11-13H,9-10,21H2,1H3;5-7,10-11,19H,3-4,8-9,18H2,1-2H3;2*3,5,7-9,12H,2,4,6,10,18H2,1H3;2,4,6-8,11H,1,3,5,17H2,(H2,18,23);3,5,7-10H,2,4,6,17H2,1H3;4-5,8-10H,1-3,6-7,17H2;3-4,7-9H,1-2,5-6,16H2/t;;2*12-;11-;;;/m..101.../s1
• InChIKey: IWCMEIVYCXCNBY-RYGXDEIFSA-N
• XLogP: 18.77
• TPSA: 702.64 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 50
• Rotatable Bonds: 28
• Heavy Atoms: 194
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2727.31
LogP ≤ 5	18.77
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	50

Frequently Asked Questions

What is the IUPAC name of 8-amino-N,N-dipropyl-2-(1H-pyrrol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-2-(furan-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(2R)-1-(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)pyrrolidine-2-carboxamide;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-thiophen-2-yl-[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)-pyrrolidin-1-ylmethanone?

The IUPAC name of 8-amino-N,N-dipropyl-2-(1H-pyrrol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-2-(furan-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(2R)-1-(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)pyrrolidine-2-carboxamide;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-thiophen-2-yl-[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)-pyrrolidin-1-ylmethanone (CID 158823028) is 8-amino-N,N-dipropyl-2-(1H-pyrrol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-2-(furan-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(2R)-1-(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)pyrrolidine-2-carboxamide;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-thiophen-2-yl-[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)-pyrrolidin-1-ylmethanone.

What is the SMILES notation for 8-amino-N,N-dipropyl-2-(1H-pyrrol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-2-(furan-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(2R)-1-(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)pyrrolidine-2-carboxamide;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-thiophen-2-yl-[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)-pyrrolidin-1-ylmethanone?

The canonical SMILES for 8-amino-N,N-dipropyl-2-(1H-pyrrol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-2-(furan-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(2R)-1-(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)pyrrolidine-2-carboxamide;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-thiophen-2-yl-[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)-pyrrolidin-1-ylmethanone is CC1CCCN1C(=O)c1cc(N)c2nc(-c3cccs3)nn2c1.CCCN(CCC)C(=O)c1cc(N)c2nc(-c3ccc[nH]3)nn2c1.CN(CCc1ccccc1)C(=O)c1cc(N)c2nc(-c3ccco3)nn2c1.COC[C@@H]1CCCN1C(=O)c1cc(N)c2nc(-c3cccs3)nn2c1.COC[C@H]1CCCN1C(=O)c1cc(N)c2nc(-c3cccs3)nn2c1.NC(=O)[C@H]1CCCN1C(=O)c1cc(N)c2nc(-c3cccs3)nn2c1.Nc1cc(C(=O)N2CCCC2)cn2nc(-c3cccs3)nc12.Nc1cc(C(=O)N2CCCCC2)cn2nc(-c3cccs3)nc12.

What is the InChIKey of 8-amino-N,N-dipropyl-2-(1H-pyrrol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-2-(furan-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(2R)-1-(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)pyrrolidine-2-carboxamide;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-thiophen-2-yl-[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)-pyrrolidin-1-ylmethanone?

The InChIKey is IWCMEIVYCXCNBY-RYGXDEIFSA-N. The full InChI is InChI=1S/C20H19N5O2.C17H22N6O.2C17H19N5O2S.C16H16N6O2S.2C16H17N5OS.C15H15N5OS/c1-24(10-9-14-6-3-2-4-7-14)20(26)15-12-16(21)19-22-18(23-25(19)13-15)17-8-5-11-27-17;1-3-8-22(9-4-2)17(24)12-10-13(18)16-20-15(21-23(16)11-12)14-6-5-7-19-14;2*1-24-10-12-4-2-6-21(12)17(23)11-8-13(18)16-19-15(20-22(16)9-11)14-5-3-7-25-14;17-10-7-9(16(24)21-5-1-3-11(21)13(18)23)8-22-15(10)19-14(20-22)12-4-2-6-25-12;1-10-4-2-6-20(10)16(22)11-8-12(17)15-18-14(19-21(15)9-11)13-5-3-7-23-13;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;16-11-8-10(15(21)19-5-1-2-6-19)9-20-14(11)17-13(18-20)12-4-3-7-22-12/h2-8,11-13H,9-10,21H2,1H3;5-7,10-11,19H,3-4,8-9,18H2,1-2H3;2*3,5,7-9,12H,2,4,6,10,18H2,1H3;2,4,6-8,11H,1,3,5,17H2,(H2,18,23);3,5,7-10H,2,4,6,17H2,1H3;4-5,8-10H,1-3,6-7,17H2;3-4,7-9H,1-2,5-6,16H2/t;;2*12-;11-;;;/m..101.../s1.

What are the key properties of 8-amino-N,N-dipropyl-2-(1H-pyrrol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-2-(furan-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(2R)-1-(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)pyrrolidine-2-carboxamide;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-thiophen-2-yl-[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)-pyrrolidin-1-ylmethanone?

8-amino-N,N-dipropyl-2-(1H-pyrrol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-2-(furan-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(2R)-1-(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)pyrrolidine-2-carboxamide;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-thiophen-2-yl-[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)-pyrrolidin-1-ylmethanone has a molecular weight of 2727.31 g/mol, XLogP of 18.77, 28 rotatable bonds, 10 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for 8-amino-N,N-dipropyl-2-(1H-pyrrol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-2-(furan-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(2R)-1-(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)pyrrolidine-2-carboxamide;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-thiophen-2-yl-[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)-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 158823028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).