[2-fluoro-6-[2-(1H-indol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol

C22H16FN3O — CID 68640072

IUPAC[2-fluoro-6-[2-(1H-indol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
SMILESOCc1c(F)cccc1-c1ccc2nc(-c3cccc4[nH]ccc34)cn2c1
InChIInChI=1S/C22H16FN3O/c23-19-5-1-3-15(18(19)13-27)14-7-8-22-25-21(12-26(22)11-14)16-4-2-6-20-17(16)9-10-24-20/h1-12,24,27H,13H2
InChIKeyPBQHQTGSVSRWNM-UHFFFAOYSA-N
MW357.39 g/mol
LogP4.78
Rot. Bonds3

About [2-fluoro-6-[2-(1H-indol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol

[2-fluoro-6-[2-(1H-indol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol (PubChem CID 68640072) has the molecular formula C22H16FN3O and a molecular weight of 357.39 g/mol. Its IUPAC name is [2-fluoro-6-[2-(1H-indol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol.

Molecular Properties

Compound Name[2-fluoro-6-[2-(1H-indol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
PubChem CID68640072
Molecular FormulaC22H16FN3O
Molecular Weight357.39 g/mol
Exact Mass357.13
IUPAC Name[2-fluoro-6-[2-(1H-indol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
SMILESOCc1c(F)cccc1-c1ccc2nc(-c3cccc4[nH]ccc34)cn2c1
InChIInChI=1S/C22H16FN3O/c23-19-5-1-3-15(18(19)13-27)14-7-8-22-25-21(12-26(22)11-14)16-4-2-6-20-17(16)9-10-24-20/h1-12,24,27H,13H2
InChIKeyPBQHQTGSVSRWNM-UHFFFAOYSA-N
XLogP4.78
TPSA53.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.39
LogP ≤ 54.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-fluoro-6-[2-(1H-indol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
The IUPAC name of [2-fluoro-6-[2-(1H-indol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol (CID 68640072) is [2-fluoro-6-[2-(1H-indol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol.
What is the SMILES notation for [2-fluoro-6-[2-(1H-indol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
The canonical SMILES for [2-fluoro-6-[2-(1H-indol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol is OCc1c(F)cccc1-c1ccc2nc(-c3cccc4[nH]ccc34)cn2c1.
What is the InChIKey of [2-fluoro-6-[2-(1H-indol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
The InChIKey is PBQHQTGSVSRWNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16FN3O/c23-19-5-1-3-15(18(19)13-27)14-7-8-22-25-21(12-26(22)11-14)16-4-2-6-20-17(16)9-10-24-20/h1-12,24,27H,13H2.
What are the key properties of [2-fluoro-6-[2-(1H-indol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
[2-fluoro-6-[2-(1H-indol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol has a molecular weight of 357.39 g/mol, XLogP of 4.78, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-fluoro-6-[2-(1H-indol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol is sourced from PubChem (CID 68640072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).