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

C24H22FN3O — CID 67265509

IUPAC[2-fluoro-6-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
SMILESOCc1c(F)cccc1-c1ccc2nc(-c3ccc(N4CCCC4)cc3)cn2c1
InChIInChI=1S/C24H22FN3O/c25-22-5-3-4-20(21(22)16-29)18-8-11-24-26-23(15-28(24)14-18)17-6-9-19(10-7-17)27-12-1-2-13-27/h3-11,14-15,29H,1-2,12-13,16H2
InChIKeyQFUDKVPEGTVXBN-UHFFFAOYSA-N
MW387.46 g/mol
LogP4.90
Rot. Bonds4

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

[2-fluoro-6-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol (PubChem CID 67265509) has the molecular formula C24H22FN3O and a molecular weight of 387.46 g/mol. Its IUPAC name is [2-fluoro-6-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol.

Molecular Properties

Compound Name[2-fluoro-6-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
PubChem CID67265509
Molecular FormulaC24H22FN3O
Molecular Weight387.46 g/mol
Exact Mass387.17
IUPAC Name[2-fluoro-6-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
SMILESOCc1c(F)cccc1-c1ccc2nc(-c3ccc(N4CCCC4)cc3)cn2c1
InChIInChI=1S/C24H22FN3O/c25-22-5-3-4-20(21(22)16-29)18-8-11-24-26-23(15-28(24)14-18)17-6-9-19(10-7-17)27-12-1-2-13-27/h3-11,14-15,29H,1-2,12-13,16H2
InChIKeyQFUDKVPEGTVXBN-UHFFFAOYSA-N
XLogP4.90
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.46
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

TP003
CID 10001434
2-[2-Fluoro-5-[8-fluoro-7-(2-hydroxypropan-2-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]benzonitrile
CID 10000391
{3-[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}methanol
CID 24856034
7-[2-(1-Imidazolyl)-5-methylimidazo[1,5-b]pyridazin-7-yl]-1-phenyl-1-heptanone
CID 455594
1-[2-(4-fluorophenyl)-3-(2-phenylmethoxypyrimidin-4-yl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine
CID 44419899
4-[4-(4-fluorophenyl)-5-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-imidazol-2-yl]butan-1-ol
CID 137642583
5-Phenyl-7-(4-hydroxymethylphenyl)-4-aminopyrrolo[2,3-d]pyrimidine
CID 10471016
4-[[5-(4-Fluorophenyl)imidazo[4,5-b]pyrazin-3-yl]methyl]phenol
CID 11347754
{3-[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-2-fluorophenyl}methanol
CID 44231745
{3-[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-2,6-difluorophenyl}-methanol
CID 44231857
1,1,1,3,3,3-hexafluoro-2-(4-(5-(hydroxymethyl)-2-(pyridin-4-yl)-1H-imidazol-1-yl)phenyl)propan-2-ol
CID 44407263
(3-(2-aminopyrimidin-4-yl)-2-(4-fluorophenyl)H-imidazo[1,2-a]pyridin-7-yl)methanol
CID 44410563

Frequently Asked Questions

What is the IUPAC name of [2-fluoro-6-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
The IUPAC name of [2-fluoro-6-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol (CID 67265509) is [2-fluoro-6-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol.
What is the SMILES notation for [2-fluoro-6-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
The canonical SMILES for [2-fluoro-6-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol is OCc1c(F)cccc1-c1ccc2nc(-c3ccc(N4CCCC4)cc3)cn2c1.
What is the InChIKey of [2-fluoro-6-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
The InChIKey is QFUDKVPEGTVXBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22FN3O/c25-22-5-3-4-20(21(22)16-29)18-8-11-24-26-23(15-28(24)14-18)17-6-9-19(10-7-17)27-12-1-2-13-27/h3-11,14-15,29H,1-2,12-13,16H2.
What are the key properties of [2-fluoro-6-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
[2-fluoro-6-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol has a molecular weight of 387.46 g/mol, XLogP of 4.90, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-fluoro-6-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol is sourced from PubChem (CID 67265509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).