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

C19H15FN2OS — CID 68640118

IUPAC[2-fluoro-6-[2-(4-methylthiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
SMILESCc1csc(-c2cn3cc(-c4cccc(F)c4CO)ccc3n2)c1
InChIInChI=1S/C19H15FN2OS/c1-12-7-18(24-11-12)17-9-22-8-13(5-6-19(22)21-17)14-3-2-4-16(20)15(14)10-23/h2-9,11,23H,10H2,1H3
InChIKeyMHHLPXWBGKZFQZ-UHFFFAOYSA-N
MW338.41 g/mol
LogP4.67
Rot. Bonds3

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

[2-fluoro-6-[2-(4-methylthiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol (PubChem CID 68640118) has the molecular formula C19H15FN2OS and a molecular weight of 338.41 g/mol. Its IUPAC name is [2-fluoro-6-[2-(4-methylthiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol.

Molecular Properties

Compound Name[2-fluoro-6-[2-(4-methylthiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
PubChem CID68640118
Molecular FormulaC19H15FN2OS
Molecular Weight338.41 g/mol
Exact Mass338.09
IUPAC Name[2-fluoro-6-[2-(4-methylthiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
SMILESCc1csc(-c2cn3cc(-c4cccc(F)c4CO)ccc3n2)c1
InChIInChI=1S/C19H15FN2OS/c1-12-7-18(24-11-12)17-9-22-8-13(5-6-19(22)21-17)14-3-2-4-16(20)15(14)10-23/h2-9,11,23H,10H2,1H3
InChIKeyMHHLPXWBGKZFQZ-UHFFFAOYSA-N
XLogP4.67
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-fluoro-6-[2-(4-methylthiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
The IUPAC name of [2-fluoro-6-[2-(4-methylthiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol (CID 68640118) is [2-fluoro-6-[2-(4-methylthiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol.
What is the SMILES notation for [2-fluoro-6-[2-(4-methylthiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
The canonical SMILES for [2-fluoro-6-[2-(4-methylthiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol is Cc1csc(-c2cn3cc(-c4cccc(F)c4CO)ccc3n2)c1.
What is the InChIKey of [2-fluoro-6-[2-(4-methylthiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
The InChIKey is MHHLPXWBGKZFQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2OS/c1-12-7-18(24-11-12)17-9-22-8-13(5-6-19(22)21-17)14-3-2-4-16(20)15(14)10-23/h2-9,11,23H,10H2,1H3.
What are the key properties of [2-fluoro-6-[2-(4-methylthiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
[2-fluoro-6-[2-(4-methylthiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol has a molecular weight of 338.41 g/mol, XLogP of 4.67, 3 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-methylthiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol is sourced from PubChem (CID 68640118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).