N-methyl-2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine

C15H12F3N3 — CID 144629096

IUPACN-methyl-2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
SMILESCNc1c(-c2ccccc2)nc2c(C(F)(F)F)cccn12
InChIInChI=1S/C15H12F3N3/c1-19-14-12(10-6-3-2-4-7-10)20-13-11(15(16,17)18)8-5-9-21(13)14/h2-9,19H,1H3
InChIKeyRVCKQICGRKZYKL-UHFFFAOYSA-N
MW291.28 g/mol
LogP4.06
Rot. Bonds2

About N-methyl-2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine

N-methyl-2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 144629096) has the molecular formula C15H12F3N3 and a molecular weight of 291.28 g/mol. Its IUPAC name is N-methyl-2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-methyl-2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID144629096
Molecular FormulaC15H12F3N3
Molecular Weight291.28 g/mol
Exact Mass291.10
IUPAC NameN-methyl-2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
SMILESCNc1c(-c2ccccc2)nc2c(C(F)(F)F)cccn12
InChIInChI=1S/C15H12F3N3/c1-19-14-12(10-6-3-2-4-7-10)20-13-11(15(16,17)18)8-5-9-21(13)14/h2-9,19H,1H3
InChIKeyRVCKQICGRKZYKL-UHFFFAOYSA-N
XLogP4.06
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.28
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-ethoxy-4-methyl-1-phenylpyrazol-5-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea
CID 74766997
8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 122222293
1-[3-(2-hydroxy-2-methylpropoxy)-4-methyl-1-phenylpyrazol-5-yl]-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea
CID 74766919
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 55756203
3-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 139788743
(E)-3-(furan-2-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide
CID 40656249
2-methyl-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one
CID 157425844
8-methyl-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenylimidazo[1,2-a]pyridine
CID 122382361
3-[(Z)-1,3-diaminoprop-2-enyl]-N-(8-fluoro-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-(trifluoromethyl)benzamide
CID 144929459
2-chloro-3-(3-methoxyphenyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 67201173
3-(chloromethyl)-2-propan-2-yl-8-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 82529481
2-[[3-(tert-butylamino)-2-phenylimidazo[1,2-a]pyridine-8-carbonyl]amino]propanoic acid
CID 23966551

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-methyl-2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine (CID 144629096) is N-methyl-2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-methyl-2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-methyl-2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine is CNc1c(-c2ccccc2)nc2c(C(F)(F)F)cccn12.
What is the InChIKey of N-methyl-2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is RVCKQICGRKZYKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3N3/c1-19-14-12(10-6-3-2-4-7-10)20-13-11(15(16,17)18)8-5-9-21(13)14/h2-9,19H,1H3.
What are the key properties of N-methyl-2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine?
N-methyl-2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 291.28 g/mol, XLogP of 4.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 144629096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).