N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;3-methoxy-N-[6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2S)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2R)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;1-methoxypropan-2-amine;6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine

C84H115N35O15 — CID 172986752

About N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;3-methoxy-N-[6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2S)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2R)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;1-methoxypropan-2-amine;6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine

N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;3-methoxy-N-[6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2S)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2R)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;1-methoxypropan-2-amine;6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine (PubChem CID 172986752) has the molecular formula C84H115N35O15 and a molecular weight of 1855.07 g/mol. Its IUPAC name is N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;3-methoxy-N-[6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2S)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2R)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;1-methoxypropan-2-amine;6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine.

Molecular Properties

• Compound Name: N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;3-methoxy-N-[6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2S)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2R)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;1-methoxypropan-2-amine;6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine
• PubChem CID: 172986752
• Molecular Formula: C84H115N35O15
• Molecular Weight: 1855.07 g/mol
• Exact Mass: 1853.93
• IUPAC Name: N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;3-methoxy-N-[6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2S)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2R)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;1-methoxypropan-2-amine;6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine
• SMILES: CN(C)C=Nc1cccc(C(=O)N/N=C/N(C)C)n1.COCC(C)N.COCC(C)n1cnnc1-c1cccc(N)n1.COCC(C)n1cnnc1-c1cccc(NC(=O)c2cn(C)nc2OC)n1.COC[C@@H](C)n1cnnc1-c1cccc(NC(=O)c2cn(C)nc2OC)n1.COC[C@H](C)n1cnnc1-c1cccc(NC(=O)c2cn(C)nc2OC)n1.COc1nn(C)cc1C(=O)O
• InChI: InChI=1S/3C17H21N7O3.C12H18N6O.C11H15N5O.C6H8N2O3.C4H11NO/c3*1-11(9-26-3)24-10-18-21-15(24)13-6-5-7-14(19-13)20-16(25)12-8-23(2)22-17(12)27-4;1-17(2)8-13-11-7-5-6-10(15-11)12(19)16-14-9-18(3)4;1-8(6-17-2)16-7-13-15-11(16)9-4-3-5-10(12)14-9;1-8-3-4(6(9)10)5(7-8)11-2;1-4(5)3-6-2/h3*5-8,10-11H,9H2,1-4H3,(H,19,20,25);5-9H,1-4H3,(H,16,19);3-5,7-8H,6H2,1-2H3,(H2,12,14);3H,1-2H3,(H,9,10);4H,3,5H2,1-2H3/b;;;13-8?,14-9+;;;/t2*11-;;;;;/m10...../s1
• InChIKey: FLGCZAQNESRGQB-MRSMLHIXSA-N
• XLogP: 6.40
• TPSA: 578.58 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 43
• Rotatable Bonds: 34
• Heavy Atoms: 134
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1855.07
LogP ≤ 5	6.40
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	43

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;3-methoxy-N-[6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2S)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2R)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;1-methoxypropan-2-amine;6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine?

The IUPAC name of N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;3-methoxy-N-[6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2S)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2R)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;1-methoxypropan-2-amine;6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine (CID 172986752) is N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;3-methoxy-N-[6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2S)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2R)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;1-methoxypropan-2-amine;6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine.

What is the SMILES notation for N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;3-methoxy-N-[6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2S)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2R)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;1-methoxypropan-2-amine;6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine?

The canonical SMILES for N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;3-methoxy-N-[6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2S)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2R)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;1-methoxypropan-2-amine;6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine is CN(C)C=Nc1cccc(C(=O)N/N=C/N(C)C)n1.COCC(C)N.COCC(C)n1cnnc1-c1cccc(N)n1.COCC(C)n1cnnc1-c1cccc(NC(=O)c2cn(C)nc2OC)n1.COC[C@@H](C)n1cnnc1-c1cccc(NC(=O)c2cn(C)nc2OC)n1.COC[C@H](C)n1cnnc1-c1cccc(NC(=O)c2cn(C)nc2OC)n1.COc1nn(C)cc1C(=O)O.

What is the InChIKey of N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;3-methoxy-N-[6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2S)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2R)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;1-methoxypropan-2-amine;6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine?

The InChIKey is FLGCZAQNESRGQB-MRSMLHIXSA-N. The full InChI is InChI=1S/3C17H21N7O3.C12H18N6O.C11H15N5O.C6H8N2O3.C4H11NO/c3*1-11(9-26-3)24-10-18-21-15(24)13-6-5-7-14(19-13)20-16(25)12-8-23(2)22-17(12)27-4;1-17(2)8-13-11-7-5-6-10(15-11)12(19)16-14-9-18(3)4;1-8(6-17-2)16-7-13-15-11(16)9-4-3-5-10(12)14-9;1-8-3-4(6(9)10)5(7-8)11-2;1-4(5)3-6-2/h3*5-8,10-11H,9H2,1-4H3,(H,19,20,25);5-9H,1-4H3,(H,16,19);3-5,7-8H,6H2,1-2H3,(H2,12,14);3H,1-2H3,(H,9,10);4H,3,5H2,1-2H3/b;;;13-8?,14-9+;;;/t2*11-;;;;;/m10...../s1.

What are the key properties of N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;3-methoxy-N-[6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2S)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2R)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;1-methoxypropan-2-amine;6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine?

N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;3-methoxy-N-[6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2S)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2R)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;1-methoxypropan-2-amine;6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine has a molecular weight of 1855.07 g/mol, XLogP of 6.40, 34 rotatable bonds, 7 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;3-methoxy-N-[6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2S)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-N-[6-[4-[(2R)-1-methoxypropan-2-yl]-1,2,4-triazol-3-yl]-2-pyridinyl]-1-methylpyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;1-methoxypropan-2-amine;6-[4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]pyridin-2-amine is sourced from PubChem (CID 172986752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).