N-methyl-1-[(1-methylimidazol-2-yl)methyl]-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-amine

C15H23N5O — CID 71928426

About N-methyl-1-[(1-methylimidazol-2-yl)methyl]-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-amine

N-methyl-1-[(1-methylimidazol-2-yl)methyl]-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-amine (PubChem CID 71928426) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is N-methyl-1-[(1-methylimidazol-2-yl)methyl]-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-amine.

Molecular Properties

• Compound Name: N-methyl-1-[(1-methylimidazol-2-yl)methyl]-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-amine
• PubChem CID: 71928426
• Molecular Formula: C15H23N5O
• Molecular Weight: 289.38 g/mol
• Exact Mass: 289.19
• IUPAC Name: N-methyl-1-[(1-methylimidazol-2-yl)methyl]-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-amine
• SMILES: Cc1cnc(CN(C)C2CCN(Cc3nccn3C)C2)o1
• InChI: InChI=1S/C15H23N5O/c1-12-8-17-15(21-12)11-19(3)13-4-6-20(9-13)10-14-16-5-7-18(14)2/h5,7-8,13H,4,6,9-11H2,1-3H3
• InChIKey: QJIOIIYZBWQLSA-UHFFFAOYSA-N
• XLogP: 1.42
• TPSA: 50.33 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 21
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	289.38
LogP ≤ 5	1.42
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[(1-methylimidazol-2-yl)methyl]-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-amine?

The IUPAC name of N-methyl-1-[(1-methylimidazol-2-yl)methyl]-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-amine (CID 71928426) is N-methyl-1-[(1-methylimidazol-2-yl)methyl]-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-amine.

What is the SMILES notation for N-methyl-1-[(1-methylimidazol-2-yl)methyl]-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-amine?

The canonical SMILES for N-methyl-1-[(1-methylimidazol-2-yl)methyl]-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-amine is Cc1cnc(CN(C)C2CCN(Cc3nccn3C)C2)o1.

What is the InChIKey of N-methyl-1-[(1-methylimidazol-2-yl)methyl]-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-amine?

The InChIKey is QJIOIIYZBWQLSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-12-8-17-15(21-12)11-19(3)13-4-6-20(9-13)10-14-16-5-7-18(14)2/h5,7-8,13H,4,6,9-11H2,1-3H3.

What are the key properties of N-methyl-1-[(1-methylimidazol-2-yl)methyl]-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-amine?

N-methyl-1-[(1-methylimidazol-2-yl)methyl]-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-amine has a molecular weight of 289.38 g/mol, XLogP of 1.42, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-methyl-1-[(1-methylimidazol-2-yl)methyl]-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-amine is sourced from PubChem (CID 71928426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).