2-(3,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-3-amine

C13H8F3N3 — CID 63618084

IUPAC2-(3,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2cc(F)c(F)c(F)c2)nc2ccccn12
InChIInChI=1S/C13H8F3N3/c14-8-5-7(6-9(15)11(8)16)12-13(17)19-4-2-1-3-10(19)18-12/h1-6H,17H2
InChIKeyJEQKAAVJYONKQL-UHFFFAOYSA-N
MW263.22 g/mol
LogP3.00
Rot. Bonds1

About 2-(3,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-3-amine

2-(3,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 63618084) has the molecular formula C13H8F3N3 and a molecular weight of 263.22 g/mol. Its IUPAC name is 2-(3,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(3,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID63618084
Molecular FormulaC13H8F3N3
Molecular Weight263.22 g/mol
Exact Mass263.07
IUPAC Name2-(3,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2cc(F)c(F)c(F)c2)nc2ccccn12
InChIInChI=1S/C13H8F3N3/c14-8-5-7(6-9(15)11(8)16)12-13(17)19-4-2-1-3-10(19)18-12/h1-6H,17H2
InChIKeyJEQKAAVJYONKQL-UHFFFAOYSA-N
XLogP3.00
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.22
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Related Compounds

2-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 138039813
2-(4-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617916
2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618253
2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617577
2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 63617576
2-anthracen-9-ylimidazo[1,2-a]pyridin-3-amine
CID 71458200
2-(3-chloro-4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 106818523
2-(4-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 55249543
N-[4-(3-aminoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 82355745
2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 154583974
5-(3-aminoimidazo[1,2-a]pyridin-2-yl)-1,3-dihydroindol-2-one
CID 82355772
5,7-dimethyl-2-(3,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 114933426

Frequently Asked Questions

What is the IUPAC name of 2-(3,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(3,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-3-amine (CID 63618084) is 2-(3,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(3,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(3,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-3-amine is Nc1c(-c2cc(F)c(F)c(F)c2)nc2ccccn12.
What is the InChIKey of 2-(3,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is JEQKAAVJYONKQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F3N3/c14-8-5-7(6-9(15)11(8)16)12-13(17)19-4-2-1-3-10(19)18-12/h1-6H,17H2.
What are the key properties of 2-(3,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-3-amine?
2-(3,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 263.22 g/mol, XLogP of 3.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63618084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).