3-[6-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]pyridin-2-amine

C18H13FN4 — CID 177316308

IUPAC3-[6-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]pyridin-2-amine
SMILESNc1ncccc1-c1cn2cc(-c3ccc(F)cc3)ccc2n1
InChIInChI=1S/C18H13FN4/c19-14-6-3-12(4-7-14)13-5-8-17-22-16(11-23(17)10-13)15-2-1-9-21-18(15)20/h1-11H,(H2,20,21)
InChIKeyVZHFZUUAPWPVNP-UHFFFAOYSA-N
MW304.33 g/mol
LogP3.78
Rot. Bonds2

About 3-[6-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]pyridin-2-amine

3-[6-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]pyridin-2-amine (PubChem CID 177316308) has the molecular formula C18H13FN4 and a molecular weight of 304.33 g/mol. Its IUPAC name is 3-[6-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]pyridin-2-amine.

Molecular Properties

Compound Name3-[6-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]pyridin-2-amine
PubChem CID177316308
Molecular FormulaC18H13FN4
Molecular Weight304.33 g/mol
Exact Mass304.11
IUPAC Name3-[6-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]pyridin-2-amine
SMILESNc1ncccc1-c1cn2cc(-c3ccc(F)cc3)ccc2n1
InChIInChI=1S/C18H13FN4/c19-14-6-3-12(4-7-14)13-5-8-17-22-16(11-23(17)10-13)15-2-1-9-21-18(15)20/h1-11H,(H2,20,21)
InChIKeyVZHFZUUAPWPVNP-UHFFFAOYSA-N
XLogP3.78
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.33
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-amino-3-pyridinyl)-N-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 118720501
3-[3-(4-fluorophenyl)-8-iodopyrrolo[1,2-a]pyrazin-7-yl]pyridin-2-amine
CID 177316140
[4-[2-(2-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol
CID 66624247
ethane;3-[6-(4-fluorophenyl)-3-methylimidazo[1,2-a]pyrimidin-2-yl]pyridin-2-amine
CID 177316415
[2-fluoro-6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
CID 67264843
3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine
CID 97058185
2-(4-fluorophenyl)-6-(furan-2-yl)imidazo[1,2-a]pyridine
CID 15530901
4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine
CID 10220968
ethane;3-[3-(5-fluoro-2-pyridinyl)-8-methylpyrrolo[1,2-a]pyrazin-7-yl]pyridin-2-amine
CID 177316248
6-fluoro-2-pyridin-4-ylimidazo[1,2-a]pyridine
CID 115404489
3-[1-chloro-3-[4-(chloromethyl)phenyl]-6-(4-fluorophenyl)indolizin-2-yl]pyridin-2-amine;ethane
CID 177316474
3-(2-amino-3-pyridinyl)pyridin-2-amine
CID 1236677

Frequently Asked Questions

What is the IUPAC name of 3-[6-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]pyridin-2-amine?
The IUPAC name of 3-[6-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]pyridin-2-amine (CID 177316308) is 3-[6-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]pyridin-2-amine.
What is the SMILES notation for 3-[6-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]pyridin-2-amine?
The canonical SMILES for 3-[6-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]pyridin-2-amine is Nc1ncccc1-c1cn2cc(-c3ccc(F)cc3)ccc2n1.
What is the InChIKey of 3-[6-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]pyridin-2-amine?
The InChIKey is VZHFZUUAPWPVNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FN4/c19-14-6-3-12(4-7-14)13-5-8-17-22-16(11-23(17)10-13)15-2-1-9-21-18(15)20/h1-11H,(H2,20,21).
What are the key properties of 3-[6-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]pyridin-2-amine?
3-[6-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]pyridin-2-amine has a molecular weight of 304.33 g/mol, XLogP of 3.78, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]pyridin-2-amine is sourced from PubChem (CID 177316308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).