8-amino-2-(5-bromofuran-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N,N-diethyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-pyrrolidin-1-ylmethanone;8-amino-N-methyl-N-(2-phenylethyl)-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;1-(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)-N,N-diethylpiperidine-3-carboxamide;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-ylmethanone

C159H166BrN51O14 — CID 158297355

IUPAC8-amino-2-(5-bromofuran-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N,N-diethyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-pyrrolidin-1-ylmethanone;8-amino-N-methyl-N-(2-phenylethyl)-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;1-(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)-N,N-diethylpiperidine-3-carboxamide;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-ylmethanone
SMILESCC1CCCN1C(=O)c1cc(N)c2nc(-c3ccccn3)nn2c1.CCN(CC)C(=O)C1CCCN(C(=O)c2cc(N)c3nc(-c4ccccn4)nn3c2)C1.CCN(CC)C(=O)c1cc(N)c2nc(-c3ccco3)nn2c1.CN(CCc1ccccc1)C(=O)c1cc(N)c2nc(-c3ccc(Br)o3)nn2c1.CN(CCc1ccccc1)C(=O)c1cc(N)c2nc(-c3ccccn3)nn2c1.Nc1cc(C(=O)N2CCCC2)cn2nc(-c3ccccn3)nc12.Nc1cc(C(=O)N2CCCC2)cn2nc(-c3ccco3)nc12.Nc1cc(C(=O)N2CCCCC2)cn2nc(-c3ccccn3)nc12.Nc1cc(C(=O)N2CCCCC2)cn2nc(-c3ccco3)nc12
InChIInChI=1S/C22H27N7O2.C21H20N6O.C20H18BrN5O2.2C17H18N6O.C16H16N6O.C16H17N5O2.C15H15N5O2.C15H17N5O2/c1-3-27(4-2)21(30)15-8-7-11-28(13-15)22(31)16-12-17(23)20-25-19(26-29(20)14-16)18-9-5-6-10-24-18;1-26(12-10-15-7-3-2-4-8-15)21(28)16-13-17(22)20-24-19(25-27(20)14-16)18-9-5-6-11-23-18;1-25(10-9-13-5-3-2-4-6-13)20(27)14-11-15(22)19-23-18(24-26(19)12-14)16-7-8-17(21)28-16;1-11-5-4-8-22(11)17(24)12-9-13(18)16-20-15(21-23(16)10-12)14-6-2-3-7-19-14;18-13-10-12(17(24)22-8-4-1-5-9-22)11-23-16(13)20-15(21-23)14-6-2-3-7-19-14;17-12-9-11(16(23)21-7-3-4-8-21)10-22-15(12)19-14(20-22)13-5-1-2-6-18-13;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;1-3-19(4-2)15(21)10-8-11(16)14-17-13(18-20(14)9-10)12-6-5-7-22-12/h5-6,9-10,12,14-15H,3-4,7-8,11,13,23H2,1-2H3;2-9,11,13-14H,10,12,22H2,1H3;2-8,11-12H,9-10,22H2,1H3;2-3,6-7,9-11H,4-5,8,18H2,1H3;2-3,6-7,10-11H,1,4-5,8-9,18H2;1-2,5-6,9-10H,3-4,7-8,17H2;4-5,8-10H,1-3,6-7,17H2;3-4,7-9H,1-2,5-6,16H2;5-9H,3-4,16H2,1-2H3
InChIKeyGMBPEXUFWYQWPC-UHFFFAOYSA-N
MW3095.32 g/mol
LogP20.10
Rot. Bonds29

About 8-amino-2-(5-bromofuran-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N,N-diethyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-pyrrolidin-1-ylmethanone;8-amino-N-methyl-N-(2-phenylethyl)-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;1-(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)-N,N-diethylpiperidine-3-carboxamide;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-ylmethanone

8-amino-2-(5-bromofuran-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N,N-diethyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-pyrrolidin-1-ylmethanone;8-amino-N-methyl-N-(2-phenylethyl)-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;1-(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)-N,N-diethylpiperidine-3-carboxamide;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-ylmethanone (PubChem CID 158297355) has the molecular formula C159H166BrN51O14 and a molecular weight of 3095.32 g/mol. Its IUPAC name is 8-amino-2-(5-bromofuran-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N,N-diethyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-pyrrolidin-1-ylmethanone;8-amino-N-methyl-N-(2-phenylethyl)-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;1-(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)-N,N-diethylpiperidine-3-carboxamide;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-ylmethanone.

Molecular Properties

Compound Name8-amino-2-(5-bromofuran-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N,N-diethyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-pyrrolidin-1-ylmethanone;8-amino-N-methyl-N-(2-phenylethyl)-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;1-(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)-N,N-diethylpiperidine-3-carboxamide;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-ylmethanone
PubChem CID158297355
Molecular FormulaC159H166BrN51O14
Molecular Weight3095.32 g/mol
Exact Mass3092.30
IUPAC Name8-amino-2-(5-bromofuran-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N,N-diethyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-pyrrolidin-1-ylmethanone;8-amino-N-methyl-N-(2-phenylethyl)-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;1-(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)-N,N-diethylpiperidine-3-carboxamide;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-ylmethanone
SMILESCC1CCCN1C(=O)c1cc(N)c2nc(-c3ccccn3)nn2c1.CCN(CC)C(=O)C1CCCN(C(=O)c2cc(N)c3nc(-c4ccccn4)nn3c2)C1.CCN(CC)C(=O)c1cc(N)c2nc(-c3ccco3)nn2c1.CN(CCc1ccccc1)C(=O)c1cc(N)c2nc(-c3ccc(Br)o3)nn2c1.CN(CCc1ccccc1)C(=O)c1cc(N)c2nc(-c3ccccn3)nn2c1.Nc1cc(C(=O)N2CCCC2)cn2nc(-c3ccccn3)nc12.Nc1cc(C(=O)N2CCCC2)cn2nc(-c3ccco3)nc12.Nc1cc(C(=O)N2CCCCC2)cn2nc(-c3ccccn3)nc12.Nc1cc(C(=O)N2CCCCC2)cn2nc(-c3ccco3)nc12
InChIInChI=1S/C22H27N7O2.C21H20N6O.C20H18BrN5O2.2C17H18N6O.C16H16N6O.C16H17N5O2.C15H15N5O2.C15H17N5O2/c1-3-27(4-2)21(30)15-8-7-11-28(13-15)22(31)16-12-17(23)20-25-19(26-29(20)14-16)18-9-5-6-10-24-18;1-26(12-10-15-7-3-2-4-8-15)21(28)16-13-17(22)20-24-19(25-27(20)14-16)18-9-5-6-11-23-18;1-25(10-9-13-5-3-2-4-6-13)20(27)14-11-15(22)19-23-18(24-26(19)12-14)16-7-8-17(21)28-16;1-11-5-4-8-22(11)17(24)12-9-13(18)16-20-15(21-23(16)10-12)14-6-2-3-7-19-14;18-13-10-12(17(24)22-8-4-1-5-9-22)11-23-16(13)20-15(21-23)14-6-2-3-7-19-14;17-12-9-11(16(23)21-7-3-4-8-21)10-22-15(12)19-14(20-22)13-5-1-2-6-18-13;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;1-3-19(4-2)15(21)10-8-11(16)14-17-13(18-20(14)9-10)12-6-5-7-22-12/h5-6,9-10,12,14-15H,3-4,7-8,11,13,23H2,1-2H3;2-9,11,13-14H,10,12,22H2,1H3;2-8,11-12H,9-10,22H2,1H3;2-3,6-7,9-11H,4-5,8,18H2,1H3;2-3,6-7,10-11H,1,4-5,8-9,18H2;1-2,5-6,9-10H,3-4,7-8,17H2;4-5,8-10H,1-3,6-7,17H2;3-4,7-9H,1-2,5-6,16H2;5-9H,3-4,16H2,1-2H3
InChIKeyGMBPEXUFWYQWPC-UHFFFAOYSA-N
XLogP20.10
TPSA826.00 Ų
H-Bond Donors9
H-Bond Acceptors55
Rotatable Bonds29
Heavy Atoms225
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003095.32
LogP ≤ 520.10
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1055

Analyze 8-amino-2-(5-bromofuran-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N,N-diethyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-pyrrolidin-1-ylmethanone;8-amino-N-methyl-N-(2-phenylethyl)-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;1-(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)-N,N-diethylpiperidine-3-carboxamide;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-ylmethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-amino-2-(5-bromofuran-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N,N-diethyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-pyrrolidin-1-ylmethanone;8-amino-N-methyl-N-(2-phenylethyl)-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;1-(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)-N,N-diethylpiperidine-3-carboxamide;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-ylmethanone?
The IUPAC name of 8-amino-2-(5-bromofuran-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N,N-diethyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-pyrrolidin-1-ylmethanone;8-amino-N-methyl-N-(2-phenylethyl)-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;1-(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)-N,N-diethylpiperidine-3-carboxamide;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-ylmethanone (CID 158297355) is 8-amino-2-(5-bromofuran-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N,N-diethyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-pyrrolidin-1-ylmethanone;8-amino-N-methyl-N-(2-phenylethyl)-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;1-(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)-N,N-diethylpiperidine-3-carboxamide;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-ylmethanone.
What is the SMILES notation for 8-amino-2-(5-bromofuran-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N,N-diethyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-pyrrolidin-1-ylmethanone;8-amino-N-methyl-N-(2-phenylethyl)-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;1-(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)-N,N-diethylpiperidine-3-carboxamide;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-ylmethanone?
The canonical SMILES for 8-amino-2-(5-bromofuran-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N,N-diethyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-pyrrolidin-1-ylmethanone;8-amino-N-methyl-N-(2-phenylethyl)-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;1-(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)-N,N-diethylpiperidine-3-carboxamide;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-ylmethanone is CC1CCCN1C(=O)c1cc(N)c2nc(-c3ccccn3)nn2c1.CCN(CC)C(=O)C1CCCN(C(=O)c2cc(N)c3nc(-c4ccccn4)nn3c2)C1.CCN(CC)C(=O)c1cc(N)c2nc(-c3ccco3)nn2c1.CN(CCc1ccccc1)C(=O)c1cc(N)c2nc(-c3ccc(Br)o3)nn2c1.CN(CCc1ccccc1)C(=O)c1cc(N)c2nc(-c3ccccn3)nn2c1.Nc1cc(C(=O)N2CCCC2)cn2nc(-c3ccccn3)nc12.Nc1cc(C(=O)N2CCCC2)cn2nc(-c3ccco3)nc12.Nc1cc(C(=O)N2CCCCC2)cn2nc(-c3ccccn3)nc12.Nc1cc(C(=O)N2CCCCC2)cn2nc(-c3ccco3)nc12.
What is the InChIKey of 8-amino-2-(5-bromofuran-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N,N-diethyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-pyrrolidin-1-ylmethanone;8-amino-N-methyl-N-(2-phenylethyl)-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;1-(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)-N,N-diethylpiperidine-3-carboxamide;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-ylmethanone?
The InChIKey is GMBPEXUFWYQWPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N7O2.C21H20N6O.C20H18BrN5O2.2C17H18N6O.C16H16N6O.C16H17N5O2.C15H15N5O2.C15H17N5O2/c1-3-27(4-2)21(30)15-8-7-11-28(13-15)22(31)16-12-17(23)20-25-19(26-29(20)14-16)18-9-5-6-10-24-18;1-26(12-10-15-7-3-2-4-8-15)21(28)16-13-17(22)20-24-19(25-27(20)14-16)18-9-5-6-11-23-18;1-25(10-9-13-5-3-2-4-6-13)20(27)14-11-15(22)19-23-18(24-26(19)12-14)16-7-8-17(21)28-16;1-11-5-4-8-22(11)17(24)12-9-13(18)16-20-15(21-23(16)10-12)14-6-2-3-7-19-14;18-13-10-12(17(24)22-8-4-1-5-9-22)11-23-16(13)20-15(21-23)14-6-2-3-7-19-14;17-12-9-11(16(23)21-7-3-4-8-21)10-22-15(12)19-14(20-22)13-5-1-2-6-18-13;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;1-3-19(4-2)15(21)10-8-11(16)14-17-13(18-20(14)9-10)12-6-5-7-22-12/h5-6,9-10,12,14-15H,3-4,7-8,11,13,23H2,1-2H3;2-9,11,13-14H,10,12,22H2,1H3;2-8,11-12H,9-10,22H2,1H3;2-3,6-7,9-11H,4-5,8,18H2,1H3;2-3,6-7,10-11H,1,4-5,8-9,18H2;1-2,5-6,9-10H,3-4,7-8,17H2;4-5,8-10H,1-3,6-7,17H2;3-4,7-9H,1-2,5-6,16H2;5-9H,3-4,16H2,1-2H3.
What are the key properties of 8-amino-2-(5-bromofuran-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N,N-diethyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-pyrrolidin-1-ylmethanone;8-amino-N-methyl-N-(2-phenylethyl)-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;1-(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)-N,N-diethylpiperidine-3-carboxamide;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-ylmethanone?
8-amino-2-(5-bromofuran-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N,N-diethyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-pyrrolidin-1-ylmethanone;8-amino-N-methyl-N-(2-phenylethyl)-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;1-(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)-N,N-diethylpiperidine-3-carboxamide;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-ylmethanone has a molecular weight of 3095.32 g/mol, XLogP of 20.10, 29 rotatable bonds, 9 hydrogen bond donors, and 55 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-2-(5-bromofuran-2-yl)-N-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N,N-diethyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-pyrrolidin-1-ylmethanone;8-amino-N-methyl-N-(2-phenylethyl)-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;1-(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbonyl)-N,N-diethylpiperidine-3-carboxamide;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 158297355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).