[2,6-difluoro-3-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol

C17H11F2N3OS — CID 68632982

IUPAC[2,6-difluoro-3-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
SMILESOCc1c(F)ccc(-c2ccc3nc(-c4nccs4)cn3c2)c1F
InChIInChI=1S/C17H11F2N3OS/c18-13-3-2-11(16(19)12(13)9-23)10-1-4-15-21-14(8-22(15)7-10)17-20-5-6-24-17/h1-8,23H,9H2
InChIKeyWSKUTUYBIULPIQ-UHFFFAOYSA-N
MW343.36 g/mol
LogP3.90
Rot. Bonds3

About [2,6-difluoro-3-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol

[2,6-difluoro-3-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol (PubChem CID 68632982) has the molecular formula C17H11F2N3OS and a molecular weight of 343.36 g/mol. Its IUPAC name is [2,6-difluoro-3-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol.

Molecular Properties

Compound Name[2,6-difluoro-3-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
PubChem CID68632982
Molecular FormulaC17H11F2N3OS
Molecular Weight343.36 g/mol
Exact Mass343.06
IUPAC Name[2,6-difluoro-3-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
SMILESOCc1c(F)ccc(-c2ccc3nc(-c4nccs4)cn3c2)c1F
InChIInChI=1S/C17H11F2N3OS/c18-13-3-2-11(16(19)12(13)9-23)10-1-4-15-21-14(8-22(15)7-10)17-20-5-6-24-17/h1-8,23H,9H2
InChIKeyWSKUTUYBIULPIQ-UHFFFAOYSA-N
XLogP3.90
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.36
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2,6-difluoro-3-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
The IUPAC name of [2,6-difluoro-3-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol (CID 68632982) is [2,6-difluoro-3-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol.
What is the SMILES notation for [2,6-difluoro-3-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
The canonical SMILES for [2,6-difluoro-3-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol is OCc1c(F)ccc(-c2ccc3nc(-c4nccs4)cn3c2)c1F.
What is the InChIKey of [2,6-difluoro-3-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
The InChIKey is WSKUTUYBIULPIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11F2N3OS/c18-13-3-2-11(16(19)12(13)9-23)10-1-4-15-21-14(8-22(15)7-10)17-20-5-6-24-17/h1-8,23H,9H2.
What are the key properties of [2,6-difluoro-3-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
[2,6-difluoro-3-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol has a molecular weight of 343.36 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2,6-difluoro-3-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol is sourced from PubChem (CID 68632982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).