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

C14H17N5O2 — CID 95136775

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

1-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-6-oxopyridazine-3-carboxamide (PubChem CID 95136775) has the molecular formula C14H17N5O2 and a molecular weight of 287.32 g/mol. Its IUPAC name is 1-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-6-oxopyridazine-3-carboxamide.

Molecular Properties

• Compound Name: 1-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-6-oxopyridazine-3-carboxamide
• PubChem CID: 95136775
• Molecular Formula: C14H17N5O2
• Molecular Weight: 287.32 g/mol
• Exact Mass: 287.14
• IUPAC Name: 1-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-6-oxopyridazine-3-carboxamide
• SMILES: Cc1cn2c(n1)CC[C@@H](NC(=O)c1ccc(=O)n(C)n1)C2
• InChI: InChI=1S/C14H17N5O2/c1-9-7-19-8-10(3-5-12(19)15-9)16-14(21)11-4-6-13(20)18(2)17-11/h4,6-7,10H,3,5,8H2,1-2H3,(H,16,21)/t10-/m1/s1
• InChIKey: VEVXHSJNTCQGJW-SNVBAGLBSA-N
• XLogP: 0.03
• TPSA: 81.81 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 2
• Heavy Atoms: 21
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	287.32
LogP ≤ 5	0.03
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

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

The IUPAC name of 1-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-6-oxopyridazine-3-carboxamide (CID 95136775) is 1-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-6-oxopyridazine-3-carboxamide.

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

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

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

The InChIKey is VEVXHSJNTCQGJW-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H17N5O2/c1-9-7-19-8-10(3-5-12(19)15-9)16-14(21)11-4-6-13(20)18(2)17-11/h4,6-7,10H,3,5,8H2,1-2H3,(H,16,21)/t10-/m1/s1.

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

1-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-6-oxopyridazine-3-carboxamide has a molecular weight of 287.32 g/mol, XLogP of 0.03, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 1-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-6-oxopyridazine-3-carboxamide is sourced from PubChem (CID 95136775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).