[4-[2-(2-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol

C16H11FN4OS — CID 66624247

IUPAC[4-[2-(2-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol
SMILESOCc1nc(-c2ccc3nc(-c4cccnc4F)cn3c2)cs1
InChIInChI=1S/C16H11FN4OS/c17-16-11(2-1-5-18-16)12-7-21-6-10(3-4-14(21)19-12)13-9-23-15(8-22)20-13/h1-7,9,22H,8H2
InChIKeyLMRLKQXGHLPJAT-UHFFFAOYSA-N
MW326.36 g/mol
LogP3.15
Rot. Bonds3

About [4-[2-(2-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol

[4-[2-(2-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol (PubChem CID 66624247) has the molecular formula C16H11FN4OS and a molecular weight of 326.36 g/mol. Its IUPAC name is [4-[2-(2-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol.

Molecular Properties

Compound Name[4-[2-(2-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol
PubChem CID66624247
Molecular FormulaC16H11FN4OS
Molecular Weight326.36 g/mol
Exact Mass326.06
IUPAC Name[4-[2-(2-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol
SMILESOCc1nc(-c2ccc3nc(-c4cccnc4F)cn3c2)cs1
InChIInChI=1S/C16H11FN4OS/c17-16-11(2-1-5-18-16)12-7-21-6-10(3-4-14(21)19-12)13-9-23-15(8-22)20-13/h1-7,9,22H,8H2
InChIKeyLMRLKQXGHLPJAT-UHFFFAOYSA-N
XLogP3.15
TPSA63.31 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

[4-(2-isoquinolin-5-ylimidazo[1,2-a]pyridin-6-yl)-1,3-thiazol-2-yl]methanol
CID 66623908
[4-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol
CID 66624295
3-[6-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]pyridin-2-amine
CID 177316308
[4-[2-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]thiophen-2-yl]methanol
CID 66624657
2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]phenol
CID 105460333
[2-fluoro-6-[2-(4-methylthiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
CID 68640118
[2-fluoro-6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
CID 67264843
[4-[2-(4-methoxyphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol
CID 66624008
[4-[4-(4-methylimidazol-1-yl)phenyl]-1,3-thiazol-2-yl]methanol
CID 53485878
[4-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]thiophen-2-yl]methanol
CID 66624721
[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol
CID 46785514
[3-[2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
CID 24856067

Frequently Asked Questions

What is the IUPAC name of [4-[2-(2-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol?
The IUPAC name of [4-[2-(2-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol (CID 66624247) is [4-[2-(2-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol.
What is the SMILES notation for [4-[2-(2-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol?
The canonical SMILES for [4-[2-(2-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol is OCc1nc(-c2ccc3nc(-c4cccnc4F)cn3c2)cs1.
What is the InChIKey of [4-[2-(2-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol?
The InChIKey is LMRLKQXGHLPJAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FN4OS/c17-16-11(2-1-5-18-16)12-7-21-6-10(3-4-14(21)19-12)13-9-23-15(8-22)20-13/h1-7,9,22H,8H2.
What are the key properties of [4-[2-(2-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol?
[4-[2-(2-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol has a molecular weight of 326.36 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(2-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol is sourced from PubChem (CID 66624247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).