N-[(Z)-dimethylaminomethylideneamino]-6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxamide;N-[6-(hydrazinecarbonyl)-2-pyridinyl]-3-methoxy-1-methylpyrazole-4-carboxamide;methane;3-methoxy-1-methyl-N-[6-[4-(oxetan-3-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;methyl 6-aminopyridine-2-carboxylate;methyl 6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxylate;oxetan-3-amine

C73H91N29O19 — CID 172971457

About N-[(Z)-dimethylaminomethylideneamino]-6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxamide;N-[6-(hydrazinecarbonyl)-2-pyridinyl]-3-methoxy-1-methylpyrazole-4-carboxamide;methane;3-methoxy-1-methyl-N-[6-[4-(oxetan-3-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;methyl 6-aminopyridine-2-carboxylate;methyl 6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxylate;oxetan-3-amine

N-[(Z)-dimethylaminomethylideneamino]-6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxamide;N-[6-(hydrazinecarbonyl)-2-pyridinyl]-3-methoxy-1-methylpyrazole-4-carboxamide;methane;3-methoxy-1-methyl-N-[6-[4-(oxetan-3-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;methyl 6-aminopyridine-2-carboxylate;methyl 6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxylate;oxetan-3-amine (PubChem CID 172971457) has the molecular formula C73H91N29O19 and a molecular weight of 1678.71 g/mol. Its IUPAC name is N-[(Z)-dimethylaminomethylideneamino]-6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxamide;N-[6-(hydrazinecarbonyl)-2-pyridinyl]-3-methoxy-1-methylpyrazole-4-carboxamide;methane;3-methoxy-1-methyl-N-[6-[4-(oxetan-3-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;methyl 6-aminopyridine-2-carboxylate;methyl 6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxylate;oxetan-3-amine.

Molecular Properties

• Compound Name: N-[(Z)-dimethylaminomethylideneamino]-6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxamide;N-[6-(hydrazinecarbonyl)-2-pyridinyl]-3-methoxy-1-methylpyrazole-4-carboxamide;methane;3-methoxy-1-methyl-N-[6-[4-(oxetan-3-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;methyl 6-aminopyridine-2-carboxylate;methyl 6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxylate;oxetan-3-amine
• PubChem CID: 172971457
• Molecular Formula: C73H91N29O19
• Molecular Weight: 1678.71 g/mol
• Exact Mass: 1677.70
• IUPAC Name: N-[(Z)-dimethylaminomethylideneamino]-6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxamide;N-[6-(hydrazinecarbonyl)-2-pyridinyl]-3-methoxy-1-methylpyrazole-4-carboxamide;methane;3-methoxy-1-methyl-N-[6-[4-(oxetan-3-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;methyl 6-aminopyridine-2-carboxylate;methyl 6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxylate;oxetan-3-amine
• SMILES: C.COC(=O)c1cccc(N)n1.COC(=O)c1cccc(NC(=O)c2cn(C)nc2OC)n1.COc1nn(C)cc1C(=O)Nc1cccc(-c2nncn2C2COC2)n1.COc1nn(C)cc1C(=O)Nc1cccc(C(=O)N/N=C\N(C)C)n1.COc1nn(C)cc1C(=O)Nc1cccc(C(=O)NN)n1.COc1nn(C)cc1C(=O)O.NC1COC1
• InChI: InChI=1S/C16H17N7O3.C15H19N7O3.C13H14N4O4.C12H14N6O3.C7H8N2O2.C6H8N2O3.C3H7NO.CH4/c1-22-6-11(16(21-22)25-2)15(24)19-13-5-3-4-12(18-13)14-20-17-9-23(14)10-7-26-8-10;1-21(2)9-16-19-14(24)11-6-5-7-12(17-11)18-13(23)10-8-22(3)20-15(10)25-4;1-17-7-8(12(16-17)20-2)11(18)15-10-6-4-5-9(14-10)13(19)21-3;1-18-6-7(12(17-18)21-2)10(19)15-9-5-3-4-8(14-9)11(20)16-13;1-11-7(10)5-3-2-4-6(8)9-5;1-8-3-4(6(9)10)5(7-8)11-2;4-3-1-5-2-3;/h3-6,9-10H,7-8H2,1-2H3,(H,18,19,24);5-9H,1-4H3,(H,19,24)(H,17,18,23);4-7H,1-3H3,(H,14,15,18);3-6H,13H2,1-2H3,(H,16,20)(H,14,15,19);2-4H,1H3,(H2,8,9);3H,1-2H3,(H,9,10);3H,1-2,4H2;1H4/b;16-9-
• InChIKey: JWNOFYXDFHOFIW-KCNHFUBNSA-N
• XLogP: 2.32
• TPSA: 607.03 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 40
• Rotatable Bonds: 22
• Heavy Atoms: 121
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1678.71
LogP ≤ 5	2.32
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'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-[(Z)-dimethylaminomethylideneamino]-6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxamide;N-[6-(hydrazinecarbonyl)-2-pyridinyl]-3-methoxy-1-methylpyrazole-4-carboxamide;methane;3-methoxy-1-methyl-N-[6-[4-(oxetan-3-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;methyl 6-aminopyridine-2-carboxylate;methyl 6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxylate;oxetan-3-amine?

The IUPAC name of N-[(Z)-dimethylaminomethylideneamino]-6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxamide;N-[6-(hydrazinecarbonyl)-2-pyridinyl]-3-methoxy-1-methylpyrazole-4-carboxamide;methane;3-methoxy-1-methyl-N-[6-[4-(oxetan-3-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;methyl 6-aminopyridine-2-carboxylate;methyl 6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxylate;oxetan-3-amine (CID 172971457) is N-[(Z)-dimethylaminomethylideneamino]-6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxamide;N-[6-(hydrazinecarbonyl)-2-pyridinyl]-3-methoxy-1-methylpyrazole-4-carboxamide;methane;3-methoxy-1-methyl-N-[6-[4-(oxetan-3-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;methyl 6-aminopyridine-2-carboxylate;methyl 6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxylate;oxetan-3-amine.

What is the SMILES notation for N-[(Z)-dimethylaminomethylideneamino]-6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxamide;N-[6-(hydrazinecarbonyl)-2-pyridinyl]-3-methoxy-1-methylpyrazole-4-carboxamide;methane;3-methoxy-1-methyl-N-[6-[4-(oxetan-3-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;methyl 6-aminopyridine-2-carboxylate;methyl 6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxylate;oxetan-3-amine?

The canonical SMILES for N-[(Z)-dimethylaminomethylideneamino]-6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxamide;N-[6-(hydrazinecarbonyl)-2-pyridinyl]-3-methoxy-1-methylpyrazole-4-carboxamide;methane;3-methoxy-1-methyl-N-[6-[4-(oxetan-3-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;methyl 6-aminopyridine-2-carboxylate;methyl 6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxylate;oxetan-3-amine is C.COC(=O)c1cccc(N)n1.COC(=O)c1cccc(NC(=O)c2cn(C)nc2OC)n1.COc1nn(C)cc1C(=O)Nc1cccc(-c2nncn2C2COC2)n1.COc1nn(C)cc1C(=O)Nc1cccc(C(=O)N/N=C\N(C)C)n1.COc1nn(C)cc1C(=O)Nc1cccc(C(=O)NN)n1.COc1nn(C)cc1C(=O)O.NC1COC1.

What is the InChIKey of N-[(Z)-dimethylaminomethylideneamino]-6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxamide;N-[6-(hydrazinecarbonyl)-2-pyridinyl]-3-methoxy-1-methylpyrazole-4-carboxamide;methane;3-methoxy-1-methyl-N-[6-[4-(oxetan-3-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;methyl 6-aminopyridine-2-carboxylate;methyl 6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxylate;oxetan-3-amine?

The InChIKey is JWNOFYXDFHOFIW-KCNHFUBNSA-N. The full InChI is InChI=1S/C16H17N7O3.C15H19N7O3.C13H14N4O4.C12H14N6O3.C7H8N2O2.C6H8N2O3.C3H7NO.CH4/c1-22-6-11(16(21-22)25-2)15(24)19-13-5-3-4-12(18-13)14-20-17-9-23(14)10-7-26-8-10;1-21(2)9-16-19-14(24)11-6-5-7-12(17-11)18-13(23)10-8-22(3)20-15(10)25-4;1-17-7-8(12(16-17)20-2)11(18)15-10-6-4-5-9(14-10)13(19)21-3;1-18-6-7(12(17-18)21-2)10(19)15-9-5-3-4-8(14-9)11(20)16-13;1-11-7(10)5-3-2-4-6(8)9-5;1-8-3-4(6(9)10)5(7-8)11-2;4-3-1-5-2-3;/h3-6,9-10H,7-8H2,1-2H3,(H,18,19,24);5-9H,1-4H3,(H,19,24)(H,17,18,23);4-7H,1-3H3,(H,14,15,18);3-6H,13H2,1-2H3,(H,16,20)(H,14,15,19);2-4H,1H3,(H2,8,9);3H,1-2H3,(H,9,10);3H,1-2,4H2;1H4/b;16-9-;;;;;;.

What are the key properties of N-[(Z)-dimethylaminomethylideneamino]-6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxamide;N-[6-(hydrazinecarbonyl)-2-pyridinyl]-3-methoxy-1-methylpyrazole-4-carboxamide;methane;3-methoxy-1-methyl-N-[6-[4-(oxetan-3-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;methyl 6-aminopyridine-2-carboxylate;methyl 6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxylate;oxetan-3-amine?

N-[(Z)-dimethylaminomethylideneamino]-6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxamide;N-[6-(hydrazinecarbonyl)-2-pyridinyl]-3-methoxy-1-methylpyrazole-4-carboxamide;methane;3-methoxy-1-methyl-N-[6-[4-(oxetan-3-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;methyl 6-aminopyridine-2-carboxylate;methyl 6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxylate;oxetan-3-amine has a molecular weight of 1678.71 g/mol, XLogP of 2.32, 22 rotatable bonds, 10 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(Z)-dimethylaminomethylideneamino]-6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxamide;N-[6-(hydrazinecarbonyl)-2-pyridinyl]-3-methoxy-1-methylpyrazole-4-carboxamide;methane;3-methoxy-1-methyl-N-[6-[4-(oxetan-3-yl)-1,2,4-triazol-3-yl]-2-pyridinyl]pyrazole-4-carboxamide;3-methoxy-1-methylpyrazole-4-carboxylic acid;methyl 6-aminopyridine-2-carboxylate;methyl 6-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]pyridine-2-carboxylate;oxetan-3-amine is sourced from PubChem (CID 172971457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).