1-[4-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclobutan-1-amine

C23H20FN3 — CID 56644616

IUPAC1-[4-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclobutan-1-amine
SMILESNC1(c2ccc(-c3nc4c(F)cccn4c3-c3ccccc3)cc2)CCC1
InChIInChI=1S/C23H20FN3/c24-19-8-4-15-27-21(17-6-2-1-3-7-17)20(26-22(19)27)16-9-11-18(12-10-16)23(25)13-5-14-23/h1-4,6-12,15H,5,13-14,25H2
InChIKeyOZHUDFAFDJKZSG-UHFFFAOYSA-N
MW357.43 g/mol
LogP5.15
Rot. Bonds3

About 1-[4-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclobutan-1-amine

1-[4-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclobutan-1-amine (PubChem CID 56644616) has the molecular formula C23H20FN3 and a molecular weight of 357.43 g/mol. Its IUPAC name is 1-[4-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclobutan-1-amine.

Molecular Properties

Compound Name1-[4-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclobutan-1-amine
PubChem CID56644616
Molecular FormulaC23H20FN3
Molecular Weight357.43 g/mol
Exact Mass357.16
IUPAC Name1-[4-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclobutan-1-amine
SMILESNC1(c2ccc(-c3nc4c(F)cccn4c3-c3ccccc3)cc2)CCC1
InChIInChI=1S/C23H20FN3/c24-19-8-4-15-27-21(17-6-2-1-3-7-17)20(26-22(19)27)16-9-11-18(12-10-16)23(25)13-5-14-23/h1-4,6-12,15H,5,13-14,25H2
InChIKeyOZHUDFAFDJKZSG-UHFFFAOYSA-N
XLogP5.15
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.43
LogP ≤ 55.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclobutan-1-amine?
The IUPAC name of 1-[4-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclobutan-1-amine (CID 56644616) is 1-[4-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclobutan-1-amine.
What is the SMILES notation for 1-[4-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclobutan-1-amine?
The canonical SMILES for 1-[4-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclobutan-1-amine is NC1(c2ccc(-c3nc4c(F)cccn4c3-c3ccccc3)cc2)CCC1.
What is the InChIKey of 1-[4-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclobutan-1-amine?
The InChIKey is OZHUDFAFDJKZSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20FN3/c24-19-8-4-15-27-21(17-6-2-1-3-7-17)20(26-22(19)27)16-9-11-18(12-10-16)23(25)13-5-14-23/h1-4,6-12,15H,5,13-14,25H2.
What are the key properties of 1-[4-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclobutan-1-amine?
1-[4-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclobutan-1-amine has a molecular weight of 357.43 g/mol, XLogP of 5.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclobutan-1-amine is sourced from PubChem (CID 56644616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).