2-amino-1-(6-amino-2-pyridinyl)ethanone;1,1-dimethoxy-N,N-dimethylmethanamine;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;3-methoxy-1-methyl-N-[6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;methyl 6-aminopyridine-2-carboxylate;1,1,1-trifluoropropan-2-amine;6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine

C67H89F9N26O11 — CID 157492903

About 2-amino-1-(6-amino-2-pyridinyl)ethanone;1,1-dimethoxy-N,N-dimethylmethanamine;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;3-methoxy-1-methyl-N-[6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;methyl 6-aminopyridine-2-carboxylate;1,1,1-trifluoropropan-2-amine;6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine

2-amino-1-(6-amino-2-pyridinyl)ethanone;1,1-dimethoxy-N,N-dimethylmethanamine;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;3-methoxy-1-methyl-N-[6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;methyl 6-aminopyridine-2-carboxylate;1,1,1-trifluoropropan-2-amine;6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine (PubChem CID 157492903) has the molecular formula C67H89F9N26O11 and a molecular weight of 1605.60 g/mol. Its IUPAC name is 2-amino-1-(6-amino-2-pyridinyl)ethanone;1,1-dimethoxy-N,N-dimethylmethanamine;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;3-methoxy-1-methyl-N-[6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;methyl 6-aminopyridine-2-carboxylate;1,1,1-trifluoropropan-2-amine;6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine.

Molecular Properties

• Compound Name: 2-amino-1-(6-amino-2-pyridinyl)ethanone;1,1-dimethoxy-N,N-dimethylmethanamine;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;3-methoxy-1-methyl-N-[6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;methyl 6-aminopyridine-2-carboxylate;1,1,1-trifluoropropan-2-amine;6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine
• PubChem CID: 157492903
• Molecular Formula: C67H89F9N26O11
• Molecular Weight: 1605.60 g/mol
• Exact Mass: 1604.71
• IUPAC Name: 2-amino-1-(6-amino-2-pyridinyl)ethanone;1,1-dimethoxy-N,N-dimethylmethanamine;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;3-methoxy-1-methyl-N-[6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;methyl 6-aminopyridine-2-carboxylate;1,1,1-trifluoropropan-2-amine;6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine
• SMILES: CC(N)C(F)(F)F.CC(n1cnnc1-c1cccc(N)n1)C(F)(F)F.CN(C)C=Nc1cccc(C(=O)C/N=C/N(C)C)n1.COC(=O)c1cccc(N)n1.COC(OC)N(C)C.COc1nn(C)cc1C(=O)Nc1cccc(-c2nncn2C(C)C(F)(F)F)n1.COc1nn(C)cc1C(=O)O.NCC(=O)c1cccc(N)n1
• InChI: InChI=1S/C16H16F3N7O2.C13H19N5O.C10H10F3N5.C7H9N3O.C7H8N2O2.C6H8N2O3.C5H13NO2.C3H6F3N/c1-9(16(17,18)19)26-8-20-23-13(26)11-5-4-6-12(21-11)22-14(27)10-7-25(2)24-15(10)28-3;1-17(2)9-14-8-12(19)11-6-5-7-13(16-11)15-10-18(3)4;1-6(10(11,12)13)18-5-15-17-9(18)7-3-2-4-8(14)16-7;8-4-6(11)5-2-1-3-7(9)10-5;1-11-7(10)5-3-2-4-6(8)9-5;1-8-3-4(6(9)10)5(7-8)11-2;1-6(2)5(7-3)8-4;1-2(7)3(4,5)6/h4-9H,1-3H3,(H,21,22,27);5-7,9-10H,8H2,1-4H3;2-6H,1H3,(H2,14,16);1-3H,4,8H2,(H2,9,10);2-4H,1H3,(H2,8,9);3H,1-2H3,(H,9,10);5H,1-4H3;2H,7H2,1H3/b;14-9+,15-10?
• InChIKey: BXMKXDOHZGPLAG-IMBJVDHOSA-N
• XLogP: 6.98
• TPSA: 489.81 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 33
• Rotatable Bonds: 21
• Heavy Atoms: 113
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1605.60
LogP ≤ 5	6.98
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(6-amino-2-pyridinyl)ethanone;1,1-dimethoxy-N,N-dimethylmethanamine;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;3-methoxy-1-methyl-N-[6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;methyl 6-aminopyridine-2-carboxylate;1,1,1-trifluoropropan-2-amine;6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine?

The IUPAC name of 2-amino-1-(6-amino-2-pyridinyl)ethanone;1,1-dimethoxy-N,N-dimethylmethanamine;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;3-methoxy-1-methyl-N-[6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;methyl 6-aminopyridine-2-carboxylate;1,1,1-trifluoropropan-2-amine;6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine (CID 157492903) is 2-amino-1-(6-amino-2-pyridinyl)ethanone;1,1-dimethoxy-N,N-dimethylmethanamine;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;3-methoxy-1-methyl-N-[6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;methyl 6-aminopyridine-2-carboxylate;1,1,1-trifluoropropan-2-amine;6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine.

What is the SMILES notation for 2-amino-1-(6-amino-2-pyridinyl)ethanone;1,1-dimethoxy-N,N-dimethylmethanamine;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;3-methoxy-1-methyl-N-[6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;methyl 6-aminopyridine-2-carboxylate;1,1,1-trifluoropropan-2-amine;6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine?

The canonical SMILES for 2-amino-1-(6-amino-2-pyridinyl)ethanone;1,1-dimethoxy-N,N-dimethylmethanamine;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;3-methoxy-1-methyl-N-[6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;methyl 6-aminopyridine-2-carboxylate;1,1,1-trifluoropropan-2-amine;6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine is CC(N)C(F)(F)F.CC(n1cnnc1-c1cccc(N)n1)C(F)(F)F.CN(C)C=Nc1cccc(C(=O)C/N=C/N(C)C)n1.COC(=O)c1cccc(N)n1.COC(OC)N(C)C.COc1nn(C)cc1C(=O)Nc1cccc(-c2nncn2C(C)C(F)(F)F)n1.COc1nn(C)cc1C(=O)O.NCC(=O)c1cccc(N)n1.

What is the InChIKey of 2-amino-1-(6-amino-2-pyridinyl)ethanone;1,1-dimethoxy-N,N-dimethylmethanamine;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;3-methoxy-1-methyl-N-[6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;methyl 6-aminopyridine-2-carboxylate;1,1,1-trifluoropropan-2-amine;6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine?

The InChIKey is BXMKXDOHZGPLAG-IMBJVDHOSA-N. The full InChI is InChI=1S/C16H16F3N7O2.C13H19N5O.C10H10F3N5.C7H9N3O.C7H8N2O2.C6H8N2O3.C5H13NO2.C3H6F3N/c1-9(16(17,18)19)26-8-20-23-13(26)11-5-4-6-12(21-11)22-14(27)10-7-25(2)24-15(10)28-3;1-17(2)9-14-8-12(19)11-6-5-7-13(16-11)15-10-18(3)4;1-6(10(11,12)13)18-5-15-17-9(18)7-3-2-4-8(14)16-7;8-4-6(11)5-2-1-3-7(9)10-5;1-11-7(10)5-3-2-4-6(8)9-5;1-8-3-4(6(9)10)5(7-8)11-2;1-6(2)5(7-3)8-4;1-2(7)3(4,5)6/h4-9H,1-3H3,(H,21,22,27);5-7,9-10H,8H2,1-4H3;2-6H,1H3,(H2,14,16);1-3H,4,8H2,(H2,9,10);2-4H,1H3,(H2,8,9);3H,1-2H3,(H,9,10);5H,1-4H3;2H,7H2,1H3/b;14-9+,15-10?;;;;;;.

What are the key properties of 2-amino-1-(6-amino-2-pyridinyl)ethanone;1,1-dimethoxy-N,N-dimethylmethanamine;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;3-methoxy-1-methyl-N-[6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;methyl 6-aminopyridine-2-carboxylate;1,1,1-trifluoropropan-2-amine;6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine?

2-amino-1-(6-amino-2-pyridinyl)ethanone;1,1-dimethoxy-N,N-dimethylmethanamine;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;3-methoxy-1-methyl-N-[6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;methyl 6-aminopyridine-2-carboxylate;1,1,1-trifluoropropan-2-amine;6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine has a molecular weight of 1605.60 g/mol, XLogP of 6.98, 21 rotatable bonds, 7 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-1-(6-amino-2-pyridinyl)ethanone;1,1-dimethoxy-N,N-dimethylmethanamine;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;3-methoxy-1-methyl-N-[6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;methyl 6-aminopyridine-2-carboxylate;1,1,1-trifluoropropan-2-amine;6-[4-(1,1,1-trifluoropropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine is sourced from PubChem (CID 157492903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).