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

C14H10F3N3 — CID 90156275

IUPAC7-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
SMILESNc1cnc2c(C(F)(F)F)c(-c3ccccc3)ccn12
InChIInChI=1S/C14H10F3N3/c15-14(16,17)12-10(9-4-2-1-3-5-9)6-7-20-11(18)8-19-13(12)20/h1-8H,18H2
InChIKeyWEVBDJPINVVYKA-UHFFFAOYSA-N
MW277.25 g/mol
LogP3.60
Rot. Bonds1

About 7-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine

7-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 90156275) has the molecular formula C14H10F3N3 and a molecular weight of 277.25 g/mol. Its IUPAC name is 7-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name7-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID90156275
Molecular FormulaC14H10F3N3
Molecular Weight277.25 g/mol
Exact Mass277.08
IUPAC Name7-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
SMILESNc1cnc2c(C(F)(F)F)c(-c3ccccc3)ccn12
InChIInChI=1S/C14H10F3N3/c15-14(16,17)12-10(9-4-2-1-3-5-9)6-7-20-11(18)8-19-13(12)20/h1-8H,18H2
InChIKeyWEVBDJPINVVYKA-UHFFFAOYSA-N
XLogP3.60
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.25
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 7-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine (CID 90156275) is 7-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 7-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 7-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine is Nc1cnc2c(C(F)(F)F)c(-c3ccccc3)ccn12.
What is the InChIKey of 7-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is WEVBDJPINVVYKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3N3/c15-14(16,17)12-10(9-4-2-1-3-5-9)6-7-20-11(18)8-19-13(12)20/h1-8H,18H2.
What are the key properties of 7-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine?
7-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 277.25 g/mol, XLogP of 3.60, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 90156275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).