8-amino-N,N-diethyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-methoxyethyl)-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-(2,6-dimethylmorpholin-4-yl)methanone;8-amino-N-methyl-2-(5-methylfuran-2-yl)-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide

C89H102N26O10S3 — CID 158105271

IUPAC8-amino-N,N-diethyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-methoxyethyl)-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-(2,6-dimethylmorpholin-4-yl)methanone;8-amino-N-methyl-2-(5-methylfuran-2-yl)-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide
SMILESCCN(CC)C(=O)c1cc(N)c2nc(-c3ccc(C)s3)nn2c1.CCN(CCOC)C(=O)c1cc(N)c2nc(-c3ccc(C)s3)nn2c1.Cc1ccc(-c2nc3c(N)cc(C(=O)N(C)CC(=O)N(C)C)cn3n2)s1.Cc1ccc(-c2nc3c(N)cc(C(=O)N(C)CCc4ccccc4)cn3n2)o1.Cc1ccc(-c2nc3c(N)cc(C(=O)N4CC(C)OC(C)C4)cn3n2)o1
InChIInChI=1S/C21H21N5O2.C18H21N5O3.C17H20N6O2S.C17H21N5O2S.C16H19N5OS/c1-14-8-9-18(28-14)19-23-20-17(22)12-16(13-26(20)24-19)21(27)25(2)11-10-15-6-4-3-5-7-15;1-10-4-5-15(26-10)16-20-17-14(19)6-13(9-23(17)21-16)18(24)22-7-11(2)25-12(3)8-22;1-10-5-6-13(26-10)15-19-16-12(18)7-11(8-23(16)20-15)17(25)22(4)9-14(24)21(2)3;1-4-21(7-8-24-3)17(23)12-9-13(18)16-19-15(20-22(16)10-12)14-6-5-11(2)25-14;1-4-20(5-2)16(22)11-8-12(17)15-18-14(19-21(15)9-11)13-7-6-10(3)23-13/h3-9,12-13H,10-11,22H2,1-2H3;4-6,9,11-12H,7-8,19H2,1-3H3;5-8H,9,18H2,1-4H3;5-6,9-10H,4,7-8,18H2,1-3H3;6-9H,4-5,17H2,1-3H3
InChIKeyFPTFMERLKCGKFE-UHFFFAOYSA-N
MW1792.17 g/mol
LogP12.12
Rot. Bonds21

About 8-amino-N,N-diethyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-methoxyethyl)-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-(2,6-dimethylmorpholin-4-yl)methanone;8-amino-N-methyl-2-(5-methylfuran-2-yl)-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide

8-amino-N,N-diethyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-methoxyethyl)-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-(2,6-dimethylmorpholin-4-yl)methanone;8-amino-N-methyl-2-(5-methylfuran-2-yl)-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide (PubChem CID 158105271) has the molecular formula C89H102N26O10S3 and a molecular weight of 1792.17 g/mol. Its IUPAC name is 8-amino-N,N-diethyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-methoxyethyl)-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-(2,6-dimethylmorpholin-4-yl)methanone;8-amino-N-methyl-2-(5-methylfuran-2-yl)-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name8-amino-N,N-diethyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-methoxyethyl)-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-(2,6-dimethylmorpholin-4-yl)methanone;8-amino-N-methyl-2-(5-methylfuran-2-yl)-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide
PubChem CID158105271
Molecular FormulaC89H102N26O10S3
Molecular Weight1792.17 g/mol
Exact Mass1790.74
IUPAC Name8-amino-N,N-diethyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-methoxyethyl)-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-(2,6-dimethylmorpholin-4-yl)methanone;8-amino-N-methyl-2-(5-methylfuran-2-yl)-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide
SMILESCCN(CC)C(=O)c1cc(N)c2nc(-c3ccc(C)s3)nn2c1.CCN(CCOC)C(=O)c1cc(N)c2nc(-c3ccc(C)s3)nn2c1.Cc1ccc(-c2nc3c(N)cc(C(=O)N(C)CC(=O)N(C)C)cn3n2)s1.Cc1ccc(-c2nc3c(N)cc(C(=O)N(C)CCc4ccccc4)cn3n2)o1.Cc1ccc(-c2nc3c(N)cc(C(=O)N4CC(C)OC(C)C4)cn3n2)o1
InChIInChI=1S/C21H21N5O2.C18H21N5O3.C17H20N6O2S.C17H21N5O2S.C16H19N5OS/c1-14-8-9-18(28-14)19-23-20-17(22)12-16(13-26(20)24-19)21(27)25(2)11-10-15-6-4-3-5-7-15;1-10-4-5-15(26-10)16-20-17-14(19)6-13(9-23(17)21-16)18(24)22-7-11(2)25-12(3)8-22;1-10-5-6-13(26-10)15-19-16-12(18)7-11(8-23(16)20-15)17(25)22(4)9-14(24)21(2)3;1-4-21(7-8-24-3)17(23)12-9-13(18)16-19-15(20-22(16)10-12)14-6-5-11(2)25-14;1-4-20(5-2)16(22)11-8-12(17)15-18-14(19-21(15)9-11)13-7-6-10(3)23-13/h3-9,12-13H,10-11,22H2,1-2H3;4-6,9,11-12H,7-8,19H2,1-3H3;5-8H,9,18H2,1-4H3;5-6,9-10H,4,7-8,18H2,1-3H3;6-9H,4-5,17H2,1-3H3
InChIKeyFPTFMERLKCGKFE-UHFFFAOYSA-N
XLogP12.12
TPSA447.65 Ų
H-Bond Donors5
H-Bond Acceptors33
Rotatable Bonds21
Heavy Atoms128
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001792.17
LogP ≤ 512.12
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1033

Analyze 8-amino-N,N-diethyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-methoxyethyl)-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-(2,6-dimethylmorpholin-4-yl)methanone;8-amino-N-methyl-2-(5-methylfuran-2-yl)-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-amino-N,N-diethyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-methoxyethyl)-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-(2,6-dimethylmorpholin-4-yl)methanone;8-amino-N-methyl-2-(5-methylfuran-2-yl)-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of 8-amino-N,N-diethyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-methoxyethyl)-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-(2,6-dimethylmorpholin-4-yl)methanone;8-amino-N-methyl-2-(5-methylfuran-2-yl)-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide (CID 158105271) is 8-amino-N,N-diethyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-methoxyethyl)-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-(2,6-dimethylmorpholin-4-yl)methanone;8-amino-N-methyl-2-(5-methylfuran-2-yl)-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for 8-amino-N,N-diethyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-methoxyethyl)-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-(2,6-dimethylmorpholin-4-yl)methanone;8-amino-N-methyl-2-(5-methylfuran-2-yl)-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for 8-amino-N,N-diethyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-methoxyethyl)-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-(2,6-dimethylmorpholin-4-yl)methanone;8-amino-N-methyl-2-(5-methylfuran-2-yl)-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide is CCN(CC)C(=O)c1cc(N)c2nc(-c3ccc(C)s3)nn2c1.CCN(CCOC)C(=O)c1cc(N)c2nc(-c3ccc(C)s3)nn2c1.Cc1ccc(-c2nc3c(N)cc(C(=O)N(C)CC(=O)N(C)C)cn3n2)s1.Cc1ccc(-c2nc3c(N)cc(C(=O)N(C)CCc4ccccc4)cn3n2)o1.Cc1ccc(-c2nc3c(N)cc(C(=O)N4CC(C)OC(C)C4)cn3n2)o1.
What is the InChIKey of 8-amino-N,N-diethyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-methoxyethyl)-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-(2,6-dimethylmorpholin-4-yl)methanone;8-amino-N-methyl-2-(5-methylfuran-2-yl)-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide?
The InChIKey is FPTFMERLKCGKFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N5O2.C18H21N5O3.C17H20N6O2S.C17H21N5O2S.C16H19N5OS/c1-14-8-9-18(28-14)19-23-20-17(22)12-16(13-26(20)24-19)21(27)25(2)11-10-15-6-4-3-5-7-15;1-10-4-5-15(26-10)16-20-17-14(19)6-13(9-23(17)21-16)18(24)22-7-11(2)25-12(3)8-22;1-10-5-6-13(26-10)15-19-16-12(18)7-11(8-23(16)20-15)17(25)22(4)9-14(24)21(2)3;1-4-21(7-8-24-3)17(23)12-9-13(18)16-19-15(20-22(16)10-12)14-6-5-11(2)25-14;1-4-20(5-2)16(22)11-8-12(17)15-18-14(19-21(15)9-11)13-7-6-10(3)23-13/h3-9,12-13H,10-11,22H2,1-2H3;4-6,9,11-12H,7-8,19H2,1-3H3;5-8H,9,18H2,1-4H3;5-6,9-10H,4,7-8,18H2,1-3H3;6-9H,4-5,17H2,1-3H3.
What are the key properties of 8-amino-N,N-diethyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-methoxyethyl)-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-(2,6-dimethylmorpholin-4-yl)methanone;8-amino-N-methyl-2-(5-methylfuran-2-yl)-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide?
8-amino-N,N-diethyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-methoxyethyl)-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-(2,6-dimethylmorpholin-4-yl)methanone;8-amino-N-methyl-2-(5-methylfuran-2-yl)-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide has a molecular weight of 1792.17 g/mol, XLogP of 12.12, 21 rotatable bonds, 5 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-N,N-diethyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-methoxyethyl)-2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;[8-amino-2-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-(2,6-dimethylmorpholin-4-yl)methanone;8-amino-N-methyl-2-(5-methylfuran-2-yl)-N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 158105271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).