2-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine

C14H20N4O2 — CID 106369748

About 2-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine

2-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine (PubChem CID 106369748) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine.

Molecular Properties

• Compound Name: 2-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
• PubChem CID: 106369748
• Molecular Formula: C14H20N4O2
• Molecular Weight: 276.34 g/mol
• Exact Mass: 276.16
• IUPAC Name: 2-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
• SMILES: Cc1cnc(CNc2ccc(N)c(OC(C)(C)C)n2)o1
• InChI: InChI=1S/C14H20N4O2/c1-9-7-17-12(19-9)8-16-11-6-5-10(15)13(18-11)20-14(2,3)4/h5-7H,8,15H2,1-4H3,(H,16,18)
• InChIKey: YCQBQIQZFIGIBQ-UHFFFAOYSA-N
• XLogP: 2.75
• TPSA: 86.20 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 20
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	276.34
LogP ≤ 5	2.75
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 2-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine?

The IUPAC name of 2-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine (CID 106369748) is 2-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine.

What is the SMILES notation for 2-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine?

The canonical SMILES for 2-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine is Cc1cnc(CNc2ccc(N)c(OC(C)(C)C)n2)o1.

What is the InChIKey of 2-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine?

The InChIKey is YCQBQIQZFIGIBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-9-7-17-12(19-9)8-16-11-6-5-10(15)13(18-11)20-14(2,3)4/h5-7H,8,15H2,1-4H3,(H,16,18).

What are the key properties of 2-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine?

2-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine has a molecular weight of 276.34 g/mol, XLogP of 2.75, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine is sourced from PubChem (CID 106369748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).