N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-b]pyridin-5-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-c]pyridin-4-yl)-2-methylpropanamide;N-(1H-indazol-5-yl)-2-methylpropanamide;2-methyl-N-(3-methylcinnolin-5-yl)propanamide;2-methyl-N-(2-methylindazol-5-yl)propanamide;2-methyl-N-(1-methylpyrazol-3-yl)propanamide;2-methyl-N-(1-methylpyrazol-4-yl)propanamide;2-methyl-N-(1-methyl-1,2,4-triazol-3-yl)propanamide;2-methyl-N-(1-methyltriazol-4-yl)propanamide;2-methyl-N-(1H-pyrazolo[4,5-b]pyridin-5-yl)propanamide;2-methyl-N-(1H-pyrazolo[3,4-c]pyridin-5-yl)propanamide;2-methyl-N-pyrido[3,4-b]pyrazin-5-ylpropanamide;2-methyl-N-quinoxalin-5-ylpropanamide;2-methyl-N-(2H-triazol-4-yl)propanamide

C144H190N52O15S — CID 157474635

IUPACN-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-b]pyridin-5-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-c]pyridin-4-yl)-2-methylpropanamide;N-(1H-indazol-5-yl)-2-methylpropanamide;2-methyl-N-(3-methylcinnolin-5-yl)propanamide;2-methyl-N-(2-methylindazol-5-yl)propanamide;2-methyl-N-(1-methylpyrazol-3-yl)propanamide;2-methyl-N-(1-methylpyrazol-4-yl)propanamide;2-methyl-N-(1-methyl-1,2,4-triazol-3-yl)propanamide;2-methyl-N-(1-methyltriazol-4-yl)propanamide;2-methyl-N-(1H-pyrazolo[4,5-b]pyridin-5-yl)propanamide;2-methyl-N-(1H-pyrazolo[3,4-c]pyridin-5-yl)propanamide;2-methyl-N-pyrido[3,4-b]pyrazin-5-ylpropanamide;2-methyl-N-quinoxalin-5-ylpropanamide;2-methyl-N-(2H-triazol-4-yl)propanamide
SMILESCC(C)C(=O)Nc1cc2cn[nH]c2cn1.CC(C)C(=O)Nc1ccc2[nH]cnc2n1.CC(C)C(=O)Nc1ccc2[nH]ncc2c1.CC(C)C(=O)Nc1ccc2[nH]ncc2n1.CC(C)C(=O)Nc1ccc2nn(C)cc2c1.CC(C)C(=O)Nc1cccc2nccnc12.CC(C)C(=O)Nc1ccn(C)n1.CC(C)C(=O)Nc1cn(C)nn1.CC(C)C(=O)Nc1cn[nH]n1.CC(C)C(=O)Nc1cnn(C)c1.CC(C)C(=O)Nc1nccc2[nH]cnc12.CC(C)C(=O)Nc1nccc2nccnc12.CC(C)C(=O)Nc1ncn(C)n1.Cc1cc2c(NC(=O)C(C)C)cccc2nn1.Cc1nc(NC(=O)C(C)C)sc1C
InChIInChI=1S/C13H15N3O.C12H15N3O.C12H13N3O.C11H12N4O.C11H13N3O.4C10H12N4O.C9H14N2OS.2C8H13N3O.2C7H12N4O.C6H10N4O/c1-8(2)13(17)14-11-5-4-6-12-10(11)7-9(3)15-16-12;1-8(2)12(16)13-10-4-5-11-9(6-10)7-15(3)14-11;1-8(2)12(16)15-10-5-3-4-9-11(10)14-7-6-13-9;1-7(2)11(16)15-10-9-8(3-4-14-10)12-5-6-13-9;1-7(2)11(15)13-9-3-4-10-8(5-9)6-12-14-10;1-6(2)10(15)13-9-3-7-4-12-14-8(7)5-11-9;1-6(2)10(15)14-9-8-7(3-4-11-9)12-5-13-8;1-6(2)10(15)13-9-4-3-7-8(12-9)5-11-14-7;1-6(2)10(15)14-8-4-3-7-9(13-8)12-5-11-7;1-5(2)8(12)11-9-10-6(3)7(4)13-9;1-6(2)8(12)10-7-4-9-11(3)5-7;1-6(2)8(12)9-7-4-5-11(3)10-7;1-5(2)6(12)9-7-8-4-11(3)10-7;1-5(2)7(12)8-6-4-11(3)10-9-6;1-4(2)6(11)8-5-3-7-10-9-5/h4-8H,1-3H3,(H,14,17);4-8H,1-3H3,(H,13,16);3-8H,1-2H3,(H,15,16);3-7H,1-2H3,(H,14,15,16);3-7H,1-2H3,(H,12,14)(H,13,15);3-6H,1-2H3,(H,12,14)(H,11,13,15);3-6H,1-2H3,(H,12,13)(H,11,14,15);3-6H,1-2H3,(H,11,14)(H,12,13,15);3-6H,1-2H3,(H2,11,12,13,14,15);5H,1-4H3,(H,10,11,12);4-6H,1-3H3,(H,10,12);4-6H,1-3H3,(H,9,10,12);4-5H,1-3H3,(H,9,10,12);4-5H,1-3H3,(H,8,12);3-4H,1-2H3,(H2,7,8,9,10,11)
InChIKeyBVLDKOWVKBARJX-UHFFFAOYSA-N
MW2921.52 g/mol
LogP22.51
Rot. Bonds30

About N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-b]pyridin-5-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-c]pyridin-4-yl)-2-methylpropanamide;N-(1H-indazol-5-yl)-2-methylpropanamide;2-methyl-N-(3-methylcinnolin-5-yl)propanamide;2-methyl-N-(2-methylindazol-5-yl)propanamide;2-methyl-N-(1-methylpyrazol-3-yl)propanamide;2-methyl-N-(1-methylpyrazol-4-yl)propanamide;2-methyl-N-(1-methyl-1,2,4-triazol-3-yl)propanamide;2-methyl-N-(1-methyltriazol-4-yl)propanamide;2-methyl-N-(1H-pyrazolo[4,5-b]pyridin-5-yl)propanamide;2-methyl-N-(1H-pyrazolo[3,4-c]pyridin-5-yl)propanamide;2-methyl-N-pyrido[3,4-b]pyrazin-5-ylpropanamide;2-methyl-N-quinoxalin-5-ylpropanamide;2-methyl-N-(2H-triazol-4-yl)propanamide

N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-b]pyridin-5-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-c]pyridin-4-yl)-2-methylpropanamide;N-(1H-indazol-5-yl)-2-methylpropanamide;2-methyl-N-(3-methylcinnolin-5-yl)propanamide;2-methyl-N-(2-methylindazol-5-yl)propanamide;2-methyl-N-(1-methylpyrazol-3-yl)propanamide;2-methyl-N-(1-methylpyrazol-4-yl)propanamide;2-methyl-N-(1-methyl-1,2,4-triazol-3-yl)propanamide;2-methyl-N-(1-methyltriazol-4-yl)propanamide;2-methyl-N-(1H-pyrazolo[4,5-b]pyridin-5-yl)propanamide;2-methyl-N-(1H-pyrazolo[3,4-c]pyridin-5-yl)propanamide;2-methyl-N-pyrido[3,4-b]pyrazin-5-ylpropanamide;2-methyl-N-quinoxalin-5-ylpropanamide;2-methyl-N-(2H-triazol-4-yl)propanamide (PubChem CID 157474635) has the molecular formula C144H190N52O15S and a molecular weight of 2921.52 g/mol. Its IUPAC name is N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-b]pyridin-5-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-c]pyridin-4-yl)-2-methylpropanamide;N-(1H-indazol-5-yl)-2-methylpropanamide;2-methyl-N-(3-methylcinnolin-5-yl)propanamide;2-methyl-N-(2-methylindazol-5-yl)propanamide;2-methyl-N-(1-methylpyrazol-3-yl)propanamide;2-methyl-N-(1-methylpyrazol-4-yl)propanamide;2-methyl-N-(1-methyl-1,2,4-triazol-3-yl)propanamide;2-methyl-N-(1-methyltriazol-4-yl)propanamide;2-methyl-N-(1H-pyrazolo[4,5-b]pyridin-5-yl)propanamide;2-methyl-N-(1H-pyrazolo[3,4-c]pyridin-5-yl)propanamide;2-methyl-N-pyrido[3,4-b]pyrazin-5-ylpropanamide;2-methyl-N-quinoxalin-5-ylpropanamide;2-methyl-N-(2H-triazol-4-yl)propanamide.

Molecular Properties

Compound NameN-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-b]pyridin-5-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-c]pyridin-4-yl)-2-methylpropanamide;N-(1H-indazol-5-yl)-2-methylpropanamide;2-methyl-N-(3-methylcinnolin-5-yl)propanamide;2-methyl-N-(2-methylindazol-5-yl)propanamide;2-methyl-N-(1-methylpyrazol-3-yl)propanamide;2-methyl-N-(1-methylpyrazol-4-yl)propanamide;2-methyl-N-(1-methyl-1,2,4-triazol-3-yl)propanamide;2-methyl-N-(1-methyltriazol-4-yl)propanamide;2-methyl-N-(1H-pyrazolo[4,5-b]pyridin-5-yl)propanamide;2-methyl-N-(1H-pyrazolo[3,4-c]pyridin-5-yl)propanamide;2-methyl-N-pyrido[3,4-b]pyrazin-5-ylpropanamide;2-methyl-N-quinoxalin-5-ylpropanamide;2-methyl-N-(2H-triazol-4-yl)propanamide
PubChem CID157474635
Molecular FormulaC144H190N52O15S
Molecular Weight2921.52 g/mol
Exact Mass2919.54
IUPAC NameN-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-b]pyridin-5-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-c]pyridin-4-yl)-2-methylpropanamide;N-(1H-indazol-5-yl)-2-methylpropanamide;2-methyl-N-(3-methylcinnolin-5-yl)propanamide;2-methyl-N-(2-methylindazol-5-yl)propanamide;2-methyl-N-(1-methylpyrazol-3-yl)propanamide;2-methyl-N-(1-methylpyrazol-4-yl)propanamide;2-methyl-N-(1-methyl-1,2,4-triazol-3-yl)propanamide;2-methyl-N-(1-methyltriazol-4-yl)propanamide;2-methyl-N-(1H-pyrazolo[4,5-b]pyridin-5-yl)propanamide;2-methyl-N-(1H-pyrazolo[3,4-c]pyridin-5-yl)propanamide;2-methyl-N-pyrido[3,4-b]pyrazin-5-ylpropanamide;2-methyl-N-quinoxalin-5-ylpropanamide;2-methyl-N-(2H-triazol-4-yl)propanamide
SMILESCC(C)C(=O)Nc1cc2cn[nH]c2cn1.CC(C)C(=O)Nc1ccc2[nH]cnc2n1.CC(C)C(=O)Nc1ccc2[nH]ncc2c1.CC(C)C(=O)Nc1ccc2[nH]ncc2n1.CC(C)C(=O)Nc1ccc2nn(C)cc2c1.CC(C)C(=O)Nc1cccc2nccnc12.CC(C)C(=O)Nc1ccn(C)n1.CC(C)C(=O)Nc1cn(C)nn1.CC(C)C(=O)Nc1cn[nH]n1.CC(C)C(=O)Nc1cnn(C)c1.CC(C)C(=O)Nc1nccc2[nH]cnc12.CC(C)C(=O)Nc1nccc2nccnc12.CC(C)C(=O)Nc1ncn(C)n1.Cc1cc2c(NC(=O)C(C)C)cccc2nn1.Cc1nc(NC(=O)C(C)C)sc1C
InChIInChI=1S/C13H15N3O.C12H15N3O.C12H13N3O.C11H12N4O.C11H13N3O.4C10H12N4O.C9H14N2OS.2C8H13N3O.2C7H12N4O.C6H10N4O/c1-8(2)13(17)14-11-5-4-6-12-10(11)7-9(3)15-16-12;1-8(2)12(16)13-10-4-5-11-9(6-10)7-15(3)14-11;1-8(2)12(16)15-10-5-3-4-9-11(10)14-7-6-13-9;1-7(2)11(16)15-10-9-8(3-4-14-10)12-5-6-13-9;1-7(2)11(15)13-9-3-4-10-8(5-9)6-12-14-10;1-6(2)10(15)13-9-3-7-4-12-14-8(7)5-11-9;1-6(2)10(15)14-9-8-7(3-4-11-9)12-5-13-8;1-6(2)10(15)13-9-4-3-7-8(12-9)5-11-14-7;1-6(2)10(15)14-8-4-3-7-9(13-8)12-5-11-7;1-5(2)8(12)11-9-10-6(3)7(4)13-9;1-6(2)8(12)10-7-4-9-11(3)5-7;1-6(2)8(12)9-7-4-5-11(3)10-7;1-5(2)6(12)9-7-8-4-11(3)10-7;1-5(2)7(12)8-6-4-11(3)10-9-6;1-4(2)6(11)8-5-3-7-10-9-5/h4-8H,1-3H3,(H,14,17);4-8H,1-3H3,(H,13,16);3-8H,1-2H3,(H,15,16);3-7H,1-2H3,(H,14,15,16);3-7H,1-2H3,(H,12,14)(H,13,15);3-6H,1-2H3,(H,12,14)(H,11,13,15);3-6H,1-2H3,(H,12,13)(H,11,14,15);3-6H,1-2H3,(H,11,14)(H,12,13,15);3-6H,1-2H3,(H2,11,12,13,14,15);5H,1-4H3,(H,10,11,12);4-6H,1-3H3,(H,10,12);4-6H,1-3H3,(H,9,10,12);4-5H,1-3H3,(H,9,10,12);4-5H,1-3H3,(H,8,12);3-4H,1-2H3,(H2,7,8,9,10,11)
InChIKeyBVLDKOWVKBARJX-UHFFFAOYSA-N
XLogP22.51
TPSA891.03 Ų
H-Bond Donors21
H-Bond Acceptors47
Rotatable Bonds30
Heavy Atoms212
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002921.52
LogP ≤ 522.51
H-Bond Donors ≤ 521
H-Bond Acceptors ≤ 1047

Analyze N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-b]pyridin-5-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-c]pyridin-4-yl)-2-methylpropanamide;N-(1H-indazol-5-yl)-2-methylpropanamide;2-methyl-N-(3-methylcinnolin-5-yl)propanamide;2-methyl-N-(2-methylindazol-5-yl)propanamide;2-methyl-N-(1-methylpyrazol-3-yl)propanamide;2-methyl-N-(1-methylpyrazol-4-yl)propanamide;2-methyl-N-(1-methyl-1,2,4-triazol-3-yl)propanamide;2-methyl-N-(1-methyltriazol-4-yl)propanamide;2-methyl-N-(1H-pyrazolo[4,5-b]pyridin-5-yl)propanamide;2-methyl-N-(1H-pyrazolo[3,4-c]pyridin-5-yl)propanamide;2-methyl-N-pyrido[3,4-b]pyrazin-5-ylpropanamide;2-methyl-N-quinoxalin-5-ylpropanamide;2-methyl-N-(2H-triazol-4-yl)propanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-b]pyridin-5-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-c]pyridin-4-yl)-2-methylpropanamide;N-(1H-indazol-5-yl)-2-methylpropanamide;2-methyl-N-(3-methylcinnolin-5-yl)propanamide;2-methyl-N-(2-methylindazol-5-yl)propanamide;2-methyl-N-(1-methylpyrazol-3-yl)propanamide;2-methyl-N-(1-methylpyrazol-4-yl)propanamide;2-methyl-N-(1-methyl-1,2,4-triazol-3-yl)propanamide;2-methyl-N-(1-methyltriazol-4-yl)propanamide;2-methyl-N-(1H-pyrazolo[4,5-b]pyridin-5-yl)propanamide;2-methyl-N-(1H-pyrazolo[3,4-c]pyridin-5-yl)propanamide;2-methyl-N-pyrido[3,4-b]pyrazin-5-ylpropanamide;2-methyl-N-quinoxalin-5-ylpropanamide;2-methyl-N-(2H-triazol-4-yl)propanamide?
The IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-b]pyridin-5-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-c]pyridin-4-yl)-2-methylpropanamide;N-(1H-indazol-5-yl)-2-methylpropanamide;2-methyl-N-(3-methylcinnolin-5-yl)propanamide;2-methyl-N-(2-methylindazol-5-yl)propanamide;2-methyl-N-(1-methylpyrazol-3-yl)propanamide;2-methyl-N-(1-methylpyrazol-4-yl)propanamide;2-methyl-N-(1-methyl-1,2,4-triazol-3-yl)propanamide;2-methyl-N-(1-methyltriazol-4-yl)propanamide;2-methyl-N-(1H-pyrazolo[4,5-b]pyridin-5-yl)propanamide;2-methyl-N-(1H-pyrazolo[3,4-c]pyridin-5-yl)propanamide;2-methyl-N-pyrido[3,4-b]pyrazin-5-ylpropanamide;2-methyl-N-quinoxalin-5-ylpropanamide;2-methyl-N-(2H-triazol-4-yl)propanamide (CID 157474635) is N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-b]pyridin-5-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-c]pyridin-4-yl)-2-methylpropanamide;N-(1H-indazol-5-yl)-2-methylpropanamide;2-methyl-N-(3-methylcinnolin-5-yl)propanamide;2-methyl-N-(2-methylindazol-5-yl)propanamide;2-methyl-N-(1-methylpyrazol-3-yl)propanamide;2-methyl-N-(1-methylpyrazol-4-yl)propanamide;2-methyl-N-(1-methyl-1,2,4-triazol-3-yl)propanamide;2-methyl-N-(1-methyltriazol-4-yl)propanamide;2-methyl-N-(1H-pyrazolo[4,5-b]pyridin-5-yl)propanamide;2-methyl-N-(1H-pyrazolo[3,4-c]pyridin-5-yl)propanamide;2-methyl-N-pyrido[3,4-b]pyrazin-5-ylpropanamide;2-methyl-N-quinoxalin-5-ylpropanamide;2-methyl-N-(2H-triazol-4-yl)propanamide.
What is the SMILES notation for N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-b]pyridin-5-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-c]pyridin-4-yl)-2-methylpropanamide;N-(1H-indazol-5-yl)-2-methylpropanamide;2-methyl-N-(3-methylcinnolin-5-yl)propanamide;2-methyl-N-(2-methylindazol-5-yl)propanamide;2-methyl-N-(1-methylpyrazol-3-yl)propanamide;2-methyl-N-(1-methylpyrazol-4-yl)propanamide;2-methyl-N-(1-methyl-1,2,4-triazol-3-yl)propanamide;2-methyl-N-(1-methyltriazol-4-yl)propanamide;2-methyl-N-(1H-pyrazolo[4,5-b]pyridin-5-yl)propanamide;2-methyl-N-(1H-pyrazolo[3,4-c]pyridin-5-yl)propanamide;2-methyl-N-pyrido[3,4-b]pyrazin-5-ylpropanamide;2-methyl-N-quinoxalin-5-ylpropanamide;2-methyl-N-(2H-triazol-4-yl)propanamide?
The canonical SMILES for N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-b]pyridin-5-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-c]pyridin-4-yl)-2-methylpropanamide;N-(1H-indazol-5-yl)-2-methylpropanamide;2-methyl-N-(3-methylcinnolin-5-yl)propanamide;2-methyl-N-(2-methylindazol-5-yl)propanamide;2-methyl-N-(1-methylpyrazol-3-yl)propanamide;2-methyl-N-(1-methylpyrazol-4-yl)propanamide;2-methyl-N-(1-methyl-1,2,4-triazol-3-yl)propanamide;2-methyl-N-(1-methyltriazol-4-yl)propanamide;2-methyl-N-(1H-pyrazolo[4,5-b]pyridin-5-yl)propanamide;2-methyl-N-(1H-pyrazolo[3,4-c]pyridin-5-yl)propanamide;2-methyl-N-pyrido[3,4-b]pyrazin-5-ylpropanamide;2-methyl-N-quinoxalin-5-ylpropanamide;2-methyl-N-(2H-triazol-4-yl)propanamide is CC(C)C(=O)Nc1cc2cn[nH]c2cn1.CC(C)C(=O)Nc1ccc2[nH]cnc2n1.CC(C)C(=O)Nc1ccc2[nH]ncc2c1.CC(C)C(=O)Nc1ccc2[nH]ncc2n1.CC(C)C(=O)Nc1ccc2nn(C)cc2c1.CC(C)C(=O)Nc1cccc2nccnc12.CC(C)C(=O)Nc1ccn(C)n1.CC(C)C(=O)Nc1cn(C)nn1.CC(C)C(=O)Nc1cn[nH]n1.CC(C)C(=O)Nc1cnn(C)c1.CC(C)C(=O)Nc1nccc2[nH]cnc12.CC(C)C(=O)Nc1nccc2nccnc12.CC(C)C(=O)Nc1ncn(C)n1.Cc1cc2c(NC(=O)C(C)C)cccc2nn1.Cc1nc(NC(=O)C(C)C)sc1C.
What is the InChIKey of N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-b]pyridin-5-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-c]pyridin-4-yl)-2-methylpropanamide;N-(1H-indazol-5-yl)-2-methylpropanamide;2-methyl-N-(3-methylcinnolin-5-yl)propanamide;2-methyl-N-(2-methylindazol-5-yl)propanamide;2-methyl-N-(1-methylpyrazol-3-yl)propanamide;2-methyl-N-(1-methylpyrazol-4-yl)propanamide;2-methyl-N-(1-methyl-1,2,4-triazol-3-yl)propanamide;2-methyl-N-(1-methyltriazol-4-yl)propanamide;2-methyl-N-(1H-pyrazolo[4,5-b]pyridin-5-yl)propanamide;2-methyl-N-(1H-pyrazolo[3,4-c]pyridin-5-yl)propanamide;2-methyl-N-pyrido[3,4-b]pyrazin-5-ylpropanamide;2-methyl-N-quinoxalin-5-ylpropanamide;2-methyl-N-(2H-triazol-4-yl)propanamide?
The InChIKey is BVLDKOWVKBARJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O.C12H15N3O.C12H13N3O.C11H12N4O.C11H13N3O.4C10H12N4O.C9H14N2OS.2C8H13N3O.2C7H12N4O.C6H10N4O/c1-8(2)13(17)14-11-5-4-6-12-10(11)7-9(3)15-16-12;1-8(2)12(16)13-10-4-5-11-9(6-10)7-15(3)14-11;1-8(2)12(16)15-10-5-3-4-9-11(10)14-7-6-13-9;1-7(2)11(16)15-10-9-8(3-4-14-10)12-5-6-13-9;1-7(2)11(15)13-9-3-4-10-8(5-9)6-12-14-10;1-6(2)10(15)13-9-3-7-4-12-14-8(7)5-11-9;1-6(2)10(15)14-9-8-7(3-4-11-9)12-5-13-8;1-6(2)10(15)13-9-4-3-7-8(12-9)5-11-14-7;1-6(2)10(15)14-8-4-3-7-9(13-8)12-5-11-7;1-5(2)8(12)11-9-10-6(3)7(4)13-9;1-6(2)8(12)10-7-4-9-11(3)5-7;1-6(2)8(12)9-7-4-5-11(3)10-7;1-5(2)6(12)9-7-8-4-11(3)10-7;1-5(2)7(12)8-6-4-11(3)10-9-6;1-4(2)6(11)8-5-3-7-10-9-5/h4-8H,1-3H3,(H,14,17);4-8H,1-3H3,(H,13,16);3-8H,1-2H3,(H,15,16);3-7H,1-2H3,(H,14,15,16);3-7H,1-2H3,(H,12,14)(H,13,15);3-6H,1-2H3,(H,12,14)(H,11,13,15);3-6H,1-2H3,(H,12,13)(H,11,14,15);3-6H,1-2H3,(H,11,14)(H,12,13,15);3-6H,1-2H3,(H2,11,12,13,14,15);5H,1-4H3,(H,10,11,12);4-6H,1-3H3,(H,10,12);4-6H,1-3H3,(H,9,10,12);4-5H,1-3H3,(H,9,10,12);4-5H,1-3H3,(H,8,12);3-4H,1-2H3,(H2,7,8,9,10,11).
What are the key properties of N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-b]pyridin-5-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-c]pyridin-4-yl)-2-methylpropanamide;N-(1H-indazol-5-yl)-2-methylpropanamide;2-methyl-N-(3-methylcinnolin-5-yl)propanamide;2-methyl-N-(2-methylindazol-5-yl)propanamide;2-methyl-N-(1-methylpyrazol-3-yl)propanamide;2-methyl-N-(1-methylpyrazol-4-yl)propanamide;2-methyl-N-(1-methyl-1,2,4-triazol-3-yl)propanamide;2-methyl-N-(1-methyltriazol-4-yl)propanamide;2-methyl-N-(1H-pyrazolo[4,5-b]pyridin-5-yl)propanamide;2-methyl-N-(1H-pyrazolo[3,4-c]pyridin-5-yl)propanamide;2-methyl-N-pyrido[3,4-b]pyrazin-5-ylpropanamide;2-methyl-N-quinoxalin-5-ylpropanamide;2-methyl-N-(2H-triazol-4-yl)propanamide?
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-b]pyridin-5-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-c]pyridin-4-yl)-2-methylpropanamide;N-(1H-indazol-5-yl)-2-methylpropanamide;2-methyl-N-(3-methylcinnolin-5-yl)propanamide;2-methyl-N-(2-methylindazol-5-yl)propanamide;2-methyl-N-(1-methylpyrazol-3-yl)propanamide;2-methyl-N-(1-methylpyrazol-4-yl)propanamide;2-methyl-N-(1-methyl-1,2,4-triazol-3-yl)propanamide;2-methyl-N-(1-methyltriazol-4-yl)propanamide;2-methyl-N-(1H-pyrazolo[4,5-b]pyridin-5-yl)propanamide;2-methyl-N-(1H-pyrazolo[3,4-c]pyridin-5-yl)propanamide;2-methyl-N-pyrido[3,4-b]pyrazin-5-ylpropanamide;2-methyl-N-quinoxalin-5-ylpropanamide;2-methyl-N-(2H-triazol-4-yl)propanamide has a molecular weight of 2921.52 g/mol, XLogP of 22.51, 30 rotatable bonds, 21 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-b]pyridin-5-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-c]pyridin-4-yl)-2-methylpropanamide;N-(1H-indazol-5-yl)-2-methylpropanamide;2-methyl-N-(3-methylcinnolin-5-yl)propanamide;2-methyl-N-(2-methylindazol-5-yl)propanamide;2-methyl-N-(1-methylpyrazol-3-yl)propanamide;2-methyl-N-(1-methylpyrazol-4-yl)propanamide;2-methyl-N-(1-methyl-1,2,4-triazol-3-yl)propanamide;2-methyl-N-(1-methyltriazol-4-yl)propanamide;2-methyl-N-(1H-pyrazolo[4,5-b]pyridin-5-yl)propanamide;2-methyl-N-(1H-pyrazolo[3,4-c]pyridin-5-yl)propanamide;2-methyl-N-pyrido[3,4-b]pyrazin-5-ylpropanamide;2-methyl-N-quinoxalin-5-ylpropanamide;2-methyl-N-(2H-triazol-4-yl)propanamide is sourced from PubChem (CID 157474635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).