N-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanamine

C15H19F3N4O — CID 128965326

About N-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanamine

N-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanamine (PubChem CID 128965326) has the molecular formula C15H19F3N4O and a molecular weight of 328.34 g/mol. Its IUPAC name is N-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanamine.

Molecular Properties

• Compound Name: N-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanamine
• PubChem CID: 128965326
• Molecular Formula: C15H19F3N4O
• Molecular Weight: 328.34 g/mol
• Exact Mass: 328.15
• IUPAC Name: N-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanamine
• SMILES: Cc1cnc(CN(C)CC2CCc3nc(C(F)(F)F)cn3C2)o1
• InChI: InChI=1S/C15H19F3N4O/c1-10-5-19-14(23-10)9-21(2)6-11-3-4-13-20-12(15(16,17)18)8-22(13)7-11/h5,8,11H,3-4,6-7,9H2,1-2H3
• InChIKey: FHRZFIQXDIBQEQ-UHFFFAOYSA-N
• XLogP: 2.89
• TPSA: 47.09 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 23
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	328.34
LogP ≤ 5	2.89
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

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

The IUPAC name of N-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanamine (CID 128965326) is N-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanamine.

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

The canonical SMILES for N-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanamine is Cc1cnc(CN(C)CC2CCc3nc(C(F)(F)F)cn3C2)o1.

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

The InChIKey is FHRZFIQXDIBQEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F3N4O/c1-10-5-19-14(23-10)9-21(2)6-11-3-4-13-20-12(15(16,17)18)8-22(13)7-11/h5,8,11H,3-4,6-7,9H2,1-2H3.

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

N-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanamine has a molecular weight of 328.34 g/mol, XLogP of 2.89, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanamine is sourced from PubChem (CID 128965326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).