[8-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanamine

C15H12F3N3O — CID 168825688

IUPAC[8-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanamine
SMILESNCc1cc(-c2ccc(OC(F)(F)F)cc2)c2nccn2c1
InChIInChI=1S/C15H12F3N3O/c16-15(17,18)22-12-3-1-11(2-4-12)13-7-10(8-19)9-21-6-5-20-14(13)21/h1-7,9H,8,19H2
InChIKeyNZLRFHMSMZLCBD-UHFFFAOYSA-N
MW307.28 g/mol
LogP3.36
Rot. Bonds3

About [8-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanamine

[8-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanamine (PubChem CID 168825688) has the molecular formula C15H12F3N3O and a molecular weight of 307.28 g/mol. Its IUPAC name is [8-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanamine.

Molecular Properties

Compound Name[8-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanamine
PubChem CID168825688
Molecular FormulaC15H12F3N3O
Molecular Weight307.28 g/mol
Exact Mass307.09
IUPAC Name[8-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanamine
SMILESNCc1cc(-c2ccc(OC(F)(F)F)cc2)c2nccn2c1
InChIInChI=1S/C15H12F3N3O/c16-15(17,18)22-12-3-1-11(2-4-12)13-7-10(8-19)9-21-6-5-20-14(13)21/h1-7,9H,8,19H2
InChIKeyNZLRFHMSMZLCBD-UHFFFAOYSA-N
XLogP3.36
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.28
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]methanamine;dihydrochloride
CID 171369144
5-ethenyl-8-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine-6-carbonitrile
CID 168825414
1-iodo-2-[4-(trifluoromethoxy)phenyl]imidazole
CID 174608293
6-bromo-8-(4-fluorophenyl)imidazo[1,2-a]pyridine
CID 58207898
8-bromo-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine
CID 115404958
7-(trifluoromethoxy)imidazo[1,2-a]pyridine
CID 91439341
N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 10133723
8-imidazo[1,2-a]pyridin-6-yl-6-[4-(trifluoromethoxy)phenyl]pyrido[3,4-b]pyrazin-5-one
CID 118426615
6-bromo-1-methyl-4-[4-(trifluoromethoxy)phenyl]benzimidazole
CID 168825423
2-fluoro-4,5-bis[4-(trifluoromethoxy)phenyl]pyridine
CID 118829246
[2-amino-5-[4-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol
CID 133086821
4-amino-5-methyl-5-[4-(trifluoromethoxy)phenyl]-2-[8-(3,3,3-trifluoropropyl)imidazo[1,2-a]pyrazin-6-yl]-7H-pyrrolo[2,3-d]pyrimidin-6-one
CID 118566951

Frequently Asked Questions

What is the IUPAC name of [8-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanamine?
The IUPAC name of [8-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanamine (CID 168825688) is [8-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanamine.
What is the SMILES notation for [8-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanamine?
The canonical SMILES for [8-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanamine is NCc1cc(-c2ccc(OC(F)(F)F)cc2)c2nccn2c1.
What is the InChIKey of [8-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanamine?
The InChIKey is NZLRFHMSMZLCBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3N3O/c16-15(17,18)22-12-3-1-11(2-4-12)13-7-10(8-19)9-21-6-5-20-14(13)21/h1-7,9H,8,19H2.
What are the key properties of [8-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanamine?
[8-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanamine has a molecular weight of 307.28 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [8-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanamine is sourced from PubChem (CID 168825688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).