6-(dimethylamino)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridazine-3-carboxamide

C15H20N6O — CID 95740575

About 6-(dimethylamino)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridazine-3-carboxamide

6-(dimethylamino)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridazine-3-carboxamide (PubChem CID 95740575) has the molecular formula C15H20N6O and a molecular weight of 300.37 g/mol. Its IUPAC name is 6-(dimethylamino)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridazine-3-carboxamide.

Molecular Properties

• Compound Name: 6-(dimethylamino)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridazine-3-carboxamide
• PubChem CID: 95740575
• Molecular Formula: C15H20N6O
• Molecular Weight: 300.37 g/mol
• Exact Mass: 300.17
• IUPAC Name: 6-(dimethylamino)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridazine-3-carboxamide
• SMILES: Cc1cn2c(n1)CC[C@@H](NC(=O)c1ccc(N(C)C)nn1)C2
• InChI: InChI=1S/C15H20N6O/c1-10-8-21-9-11(4-6-13(21)16-10)17-15(22)12-5-7-14(19-18-12)20(2)3/h5,7-8,11H,4,6,9H2,1-3H3,(H,17,22)/t11-/m1/s1
• InChIKey: MJHMDAPIZIECLW-LLVKDONJSA-N
• XLogP: 0.79
• TPSA: 75.94 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 3
• Heavy Atoms: 22
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	300.37
LogP ≤ 5	0.79
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridazine-3-carboxamide?

The IUPAC name of 6-(dimethylamino)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridazine-3-carboxamide (CID 95740575) is 6-(dimethylamino)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridazine-3-carboxamide.

What is the SMILES notation for 6-(dimethylamino)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridazine-3-carboxamide?

The canonical SMILES for 6-(dimethylamino)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridazine-3-carboxamide is Cc1cn2c(n1)CC[C@@H](NC(=O)c1ccc(N(C)C)nn1)C2.

What is the InChIKey of 6-(dimethylamino)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridazine-3-carboxamide?

The InChIKey is MJHMDAPIZIECLW-LLVKDONJSA-N. The full InChI is InChI=1S/C15H20N6O/c1-10-8-21-9-11(4-6-13(21)16-10)17-15(22)12-5-7-14(19-18-12)20(2)3/h5,7-8,11H,4,6,9H2,1-3H3,(H,17,22)/t11-/m1/s1.

What are the key properties of 6-(dimethylamino)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridazine-3-carboxamide?

6-(dimethylamino)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridazine-3-carboxamide has a molecular weight of 300.37 g/mol, XLogP of 0.79, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(dimethylamino)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridazine-3-carboxamide is sourced from PubChem (CID 95740575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).