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

C15H19F3N4O — CID 129333191

IUPACN-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-[(6R)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanamine
SMILESCc1cnc(CN(C)C[C@H]2CCc3nc(C(F)(F)F)cn3C2)o1
InChIInChI=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/t11-/m1/s1
InChIKeyFHRZFIQXDIBQEQ-LLVKDONJSA-N
MW328.34 g/mol
LogP2.89
Rot. Bonds4

About N-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-[(6R)-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-[(6R)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanamine (PubChem CID 129333191) 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-[(6R)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanamine.

Molecular Properties

Compound NameN-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-[(6R)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanamine
PubChem CID129333191
Molecular FormulaC15H19F3N4O
Molecular Weight328.34 g/mol
Exact Mass328.15
IUPAC NameN-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-[(6R)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanamine
SMILESCc1cnc(CN(C)C[C@H]2CCc3nc(C(F)(F)F)cn3C2)o1
InChIInChI=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/t11-/m1/s1
InChIKeyFHRZFIQXDIBQEQ-LLVKDONJSA-N
XLogP2.89
TPSA47.09 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.34
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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

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Related Compounds

CID 86774834
CID 86774834
CID 128965326
CID 128965326
CID 128966555
CID 128966555
CID 128978590
CID 128978590
CID 128978799
CID 128978799
CID 128998865
CID 128998865
CID 129004435
CID 129004435
CID 129006534
CID 129006534
CID 129333192
CID 129333192
CID 129334175
CID 129334175
CID 129334176
CID 129334176
CID 129340369
CID 129340369

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-[(6R)-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-[(6R)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanamine (CID 129333191) is N-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-[(6R)-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-[(6R)-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-[(6R)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanamine is Cc1cnc(CN(C)C[C@H]2CCc3nc(C(F)(F)F)cn3C2)o1.
What is the InChIKey of N-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-[(6R)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanamine?
The InChIKey is FHRZFIQXDIBQEQ-LLVKDONJSA-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/t11-/m1/s1.
What are the key properties of N-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-[(6R)-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-[(6R)-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-[(6R)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanamine is sourced from PubChem (CID 129333191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).