6-[[ethyl(methyl)carbamoyl]amino]-4-[[3-methoxy-4-(2-methyltriazol-4-yl)-2-pyridinyl]amino]-N-(trideuteriomethyl)pyridazine-3-carboxamide

C19H24N10O3 — CID 175822304

About 6-[[ethyl(methyl)carbamoyl]amino]-4-[[3-methoxy-4-(2-methyltriazol-4-yl)-2-pyridinyl]amino]-N-(trideuteriomethyl)pyridazine-3-carboxamide

6-[[ethyl(methyl)carbamoyl]amino]-4-[[3-methoxy-4-(2-methyltriazol-4-yl)-2-pyridinyl]amino]-N-(trideuteriomethyl)pyridazine-3-carboxamide (PubChem CID 175822304) has the molecular formula C19H24N10O3 and a molecular weight of 443.49 g/mol. Its IUPAC name is 6-[[ethyl(methyl)carbamoyl]amino]-4-[[3-methoxy-4-(2-methyltriazol-4-yl)-2-pyridinyl]amino]-N-(trideuteriomethyl)pyridazine-3-carboxamide.

Molecular Properties

• Compound Name: 6-[[ethyl(methyl)carbamoyl]amino]-4-[[3-methoxy-4-(2-methyltriazol-4-yl)-2-pyridinyl]amino]-N-(trideuteriomethyl)pyridazine-3-carboxamide
• PubChem CID: 175822304
• Molecular Formula: C19H24N10O3
• Molecular Weight: 443.49 g/mol
• Exact Mass: 443.22
• IUPAC Name: 6-[[ethyl(methyl)carbamoyl]amino]-4-[[3-methoxy-4-(2-methyltriazol-4-yl)-2-pyridinyl]amino]-N-(trideuteriomethyl)pyridazine-3-carboxamide
• SMILES: [2H]C([2H])([2H])NC(=O)c1nnc(NC(=O)N(C)CC)cc1Nc1nccc(-c2cnn(C)n2)c1OC
• InChI: InChI=1S/C19H24N10O3/c1-6-28(3)19(31)24-14-9-12(15(26-25-14)18(30)20-2)23-17-16(32-5)11(7-8-21-17)13-10-22-29(4)27-13/h7-10H,6H2,1-5H3,(H,20,30)(H2,21,23,24,25,31)/i2D3
• InChIKey: HAONNMNNINRNIZ-BMSJAHLVSA-N
• XLogP: 1.26
• TPSA: 152.08 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 10
• Rotatable Bonds: 8
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	443.49
LogP ≤ 5	1.26
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 6-[[ethyl(methyl)carbamoyl]amino]-4-[[3-methoxy-4-(2-methyltriazol-4-yl)-2-pyridinyl]amino]-N-(trideuteriomethyl)pyridazine-3-carboxamide?

The IUPAC name of 6-[[ethyl(methyl)carbamoyl]amino]-4-[[3-methoxy-4-(2-methyltriazol-4-yl)-2-pyridinyl]amino]-N-(trideuteriomethyl)pyridazine-3-carboxamide (CID 175822304) is 6-[[ethyl(methyl)carbamoyl]amino]-4-[[3-methoxy-4-(2-methyltriazol-4-yl)-2-pyridinyl]amino]-N-(trideuteriomethyl)pyridazine-3-carboxamide.

What is the SMILES notation for 6-[[ethyl(methyl)carbamoyl]amino]-4-[[3-methoxy-4-(2-methyltriazol-4-yl)-2-pyridinyl]amino]-N-(trideuteriomethyl)pyridazine-3-carboxamide?

The canonical SMILES for 6-[[ethyl(methyl)carbamoyl]amino]-4-[[3-methoxy-4-(2-methyltriazol-4-yl)-2-pyridinyl]amino]-N-(trideuteriomethyl)pyridazine-3-carboxamide is [2H]C([2H])([2H])NC(=O)c1nnc(NC(=O)N(C)CC)cc1Nc1nccc(-c2cnn(C)n2)c1OC.

What is the InChIKey of 6-[[ethyl(methyl)carbamoyl]amino]-4-[[3-methoxy-4-(2-methyltriazol-4-yl)-2-pyridinyl]amino]-N-(trideuteriomethyl)pyridazine-3-carboxamide?

The InChIKey is HAONNMNNINRNIZ-BMSJAHLVSA-N. The full InChI is InChI=1S/C19H24N10O3/c1-6-28(3)19(31)24-14-9-12(15(26-25-14)18(30)20-2)23-17-16(32-5)11(7-8-21-17)13-10-22-29(4)27-13/h7-10H,6H2,1-5H3,(H,20,30)(H2,21,23,24,25,31)/i2D3.

What are the key properties of 6-[[ethyl(methyl)carbamoyl]amino]-4-[[3-methoxy-4-(2-methyltriazol-4-yl)-2-pyridinyl]amino]-N-(trideuteriomethyl)pyridazine-3-carboxamide?

6-[[ethyl(methyl)carbamoyl]amino]-4-[[3-methoxy-4-(2-methyltriazol-4-yl)-2-pyridinyl]amino]-N-(trideuteriomethyl)pyridazine-3-carboxamide has a molecular weight of 443.49 g/mol, XLogP of 1.26, 8 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[[ethyl(methyl)carbamoyl]amino]-4-[[3-methoxy-4-(2-methyltriazol-4-yl)-2-pyridinyl]amino]-N-(trideuteriomethyl)pyridazine-3-carboxamide is sourced from PubChem (CID 175822304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).