4-[(2-cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-2,5-dimethyl-1,3-oxazole

C16H20N4O — CID 24913625

About 4-[(2-cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-2,5-dimethyl-1,3-oxazole

4-[(2-cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-2,5-dimethyl-1,3-oxazole (PubChem CID 24913625) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-[(2-cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-2,5-dimethyl-1,3-oxazole.

Molecular Properties

• Compound Name: 4-[(2-cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-2,5-dimethyl-1,3-oxazole
• PubChem CID: 24913625
• Molecular Formula: C16H20N4O
• Molecular Weight: 284.36 g/mol
• Exact Mass: 284.16
• IUPAC Name: 4-[(2-cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-2,5-dimethyl-1,3-oxazole
• SMILES: Cc1nc(CN2CCc3nc(C4CC4)ncc3C2)c(C)o1
• InChI: InChI=1S/C16H20N4O/c1-10-15(18-11(2)21-10)9-20-6-5-14-13(8-20)7-17-16(19-14)12-3-4-12/h7,12H,3-6,8-9H2,1-2H3
• InChIKey: FOSKQZFCQXMEFB-UHFFFAOYSA-N
• XLogP: 2.52
• TPSA: 55.05 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 21
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	284.36
LogP ≤ 5	2.52
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 4-[(2-cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-2,5-dimethyl-1,3-oxazole?

The IUPAC name of 4-[(2-cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-2,5-dimethyl-1,3-oxazole (CID 24913625) is 4-[(2-cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-2,5-dimethyl-1,3-oxazole.

What is the SMILES notation for 4-[(2-cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-2,5-dimethyl-1,3-oxazole?

The canonical SMILES for 4-[(2-cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-2,5-dimethyl-1,3-oxazole is Cc1nc(CN2CCc3nc(C4CC4)ncc3C2)c(C)o1.

What is the InChIKey of 4-[(2-cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-2,5-dimethyl-1,3-oxazole?

The InChIKey is FOSKQZFCQXMEFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-10-15(18-11(2)21-10)9-20-6-5-14-13(8-20)7-17-16(19-14)12-3-4-12/h7,12H,3-6,8-9H2,1-2H3.

What are the key properties of 4-[(2-cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-2,5-dimethyl-1,3-oxazole?

4-[(2-cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-2,5-dimethyl-1,3-oxazole has a molecular weight of 284.36 g/mol, XLogP of 2.52, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[(2-cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-2,5-dimethyl-1,3-oxazole is sourced from PubChem (CID 24913625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).