N-[8-fluoro-2-(fluoromethyl)imidazo[1,2-a]pyridin-6-yl]-1,1-diphenylmethanimine

C21H15F2N3 — CID 166508098

IUPACN-[8-fluoro-2-(fluoromethyl)imidazo[1,2-a]pyridin-6-yl]-1,1-diphenylmethanimine
SMILESFCc1cn2cc(N=C(c3ccccc3)c3ccccc3)cc(F)c2n1
InChIInChI=1S/C21H15F2N3/c22-12-18-14-26-13-17(11-19(23)21(26)25-18)24-20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-11,13-14H,12H2
InChIKeyMFZCYHSINYXMTD-UHFFFAOYSA-N
MW347.37 g/mol
LogP5.11
Rot. Bonds4

About N-[8-fluoro-2-(fluoromethyl)imidazo[1,2-a]pyridin-6-yl]-1,1-diphenylmethanimine

N-[8-fluoro-2-(fluoromethyl)imidazo[1,2-a]pyridin-6-yl]-1,1-diphenylmethanimine (PubChem CID 166508098) has the molecular formula C21H15F2N3 and a molecular weight of 347.37 g/mol. Its IUPAC name is N-[8-fluoro-2-(fluoromethyl)imidazo[1,2-a]pyridin-6-yl]-1,1-diphenylmethanimine.

Molecular Properties

Compound NameN-[8-fluoro-2-(fluoromethyl)imidazo[1,2-a]pyridin-6-yl]-1,1-diphenylmethanimine
PubChem CID166508098
Molecular FormulaC21H15F2N3
Molecular Weight347.37 g/mol
Exact Mass347.12
IUPAC NameN-[8-fluoro-2-(fluoromethyl)imidazo[1,2-a]pyridin-6-yl]-1,1-diphenylmethanimine
SMILESFCc1cn2cc(N=C(c3ccccc3)c3ccccc3)cc(F)c2n1
InChIInChI=1S/C21H15F2N3/c22-12-18-14-26-13-17(11-19(23)21(26)25-18)24-20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-11,13-14H,12H2
InChIKeyMFZCYHSINYXMTD-UHFFFAOYSA-N
XLogP5.11
TPSA29.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.37
LogP ≤ 55.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N-[8-fluoro-2-(fluoromethyl)imidazo[1,2-a]pyridin-6-yl]-1,1-diphenylmethanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Glu-P 1
CID 49971
Tegobuvir
CID 23649154
Dipraglurant
CID 44557636
Miransertib
CID 53262401
2-(4-Nitrophenyl)imidazo(1,2-a)pyridine
CID 201134
2-amino-1-((4-fluorophenyl)methyl)-1H-benzimidazole
CID 3019305
4-(1-(cyclopropylmethyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl)pyrimidin-2-amine
CID 5172
PF-670462
CID 51049607
2-(Hydroxyamino)-1-methyl-6-phenylimidazo(4,5-b)pyridine
CID 104954
4-(4-(4-fluorophenyl)-1-(3-phenylpropyl)-5-(4-pyridinyl)-1H-imidazol-2-yl)-3-butyn-1-ol
CID 3008319
L-790070
CID 9806182

Frequently Asked Questions

What is the IUPAC name of N-[8-fluoro-2-(fluoromethyl)imidazo[1,2-a]pyridin-6-yl]-1,1-diphenylmethanimine?
The IUPAC name of N-[8-fluoro-2-(fluoromethyl)imidazo[1,2-a]pyridin-6-yl]-1,1-diphenylmethanimine (CID 166508098) is N-[8-fluoro-2-(fluoromethyl)imidazo[1,2-a]pyridin-6-yl]-1,1-diphenylmethanimine.
What is the SMILES notation for N-[8-fluoro-2-(fluoromethyl)imidazo[1,2-a]pyridin-6-yl]-1,1-diphenylmethanimine?
The canonical SMILES for N-[8-fluoro-2-(fluoromethyl)imidazo[1,2-a]pyridin-6-yl]-1,1-diphenylmethanimine is FCc1cn2cc(N=C(c3ccccc3)c3ccccc3)cc(F)c2n1.
What is the InChIKey of N-[8-fluoro-2-(fluoromethyl)imidazo[1,2-a]pyridin-6-yl]-1,1-diphenylmethanimine?
The InChIKey is MFZCYHSINYXMTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15F2N3/c22-12-18-14-26-13-17(11-19(23)21(26)25-18)24-20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-11,13-14H,12H2.
What are the key properties of N-[8-fluoro-2-(fluoromethyl)imidazo[1,2-a]pyridin-6-yl]-1,1-diphenylmethanimine?
N-[8-fluoro-2-(fluoromethyl)imidazo[1,2-a]pyridin-6-yl]-1,1-diphenylmethanimine has a molecular weight of 347.37 g/mol, XLogP of 5.11, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[8-fluoro-2-(fluoromethyl)imidazo[1,2-a]pyridin-6-yl]-1,1-diphenylmethanimine is sourced from PubChem (CID 166508098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).