[2-(2-methoxypropan-2-yl)-4-methyl-1,3-oxazol-5-yl]-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone

C15H20N4O3 — CID 169167282

About [2-(2-methoxypropan-2-yl)-4-methyl-1,3-oxazol-5-yl]-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone

[2-(2-methoxypropan-2-yl)-4-methyl-1,3-oxazol-5-yl]-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone (PubChem CID 169167282) has the molecular formula C15H20N4O3 and a molecular weight of 304.35 g/mol. Its IUPAC name is [2-(2-methoxypropan-2-yl)-4-methyl-1,3-oxazol-5-yl]-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone.

Molecular Properties

• Compound Name: [2-(2-methoxypropan-2-yl)-4-methyl-1,3-oxazol-5-yl]-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone
• PubChem CID: 169167282
• Molecular Formula: C15H20N4O3
• Molecular Weight: 304.35 g/mol
• Exact Mass: 304.15
• IUPAC Name: [2-(2-methoxypropan-2-yl)-4-methyl-1,3-oxazol-5-yl]-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone
• SMILES: COC(C)(C)c1nc(C)c(C(=O)N2CCc3nc[nH]c3C2)o1
• InChI: InChI=1S/C15H20N4O3/c1-9-12(22-14(18-9)15(2,3)21-4)13(20)19-6-5-10-11(7-19)17-8-16-10/h8H,5-7H2,1-4H3,(H,16,17)
• InChIKey: RBHCEBGOYUPSFY-UHFFFAOYSA-N
• XLogP: 1.79
• TPSA: 84.25 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 22
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	304.35
LogP ≤ 5	1.79
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxypropan-2-yl)-4-methyl-1,3-oxazol-5-yl]-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone?

The IUPAC name of [2-(2-methoxypropan-2-yl)-4-methyl-1,3-oxazol-5-yl]-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone (CID 169167282) is [2-(2-methoxypropan-2-yl)-4-methyl-1,3-oxazol-5-yl]-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone.

What is the SMILES notation for [2-(2-methoxypropan-2-yl)-4-methyl-1,3-oxazol-5-yl]-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone?

The canonical SMILES for [2-(2-methoxypropan-2-yl)-4-methyl-1,3-oxazol-5-yl]-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone is COC(C)(C)c1nc(C)c(C(=O)N2CCc3nc[nH]c3C2)o1.

What is the InChIKey of [2-(2-methoxypropan-2-yl)-4-methyl-1,3-oxazol-5-yl]-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone?

The InChIKey is RBHCEBGOYUPSFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O3/c1-9-12(22-14(18-9)15(2,3)21-4)13(20)19-6-5-10-11(7-19)17-8-16-10/h8H,5-7H2,1-4H3,(H,16,17).

What are the key properties of [2-(2-methoxypropan-2-yl)-4-methyl-1,3-oxazol-5-yl]-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone?

[2-(2-methoxypropan-2-yl)-4-methyl-1,3-oxazol-5-yl]-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone has a molecular weight of 304.35 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for [2-(2-methoxypropan-2-yl)-4-methyl-1,3-oxazol-5-yl]-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone is sourced from PubChem (CID 169167282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).