5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(1-methoxypropan-2-yl)-1,3-thiazol-2-amine

C20H19FN4OS — CID 58207964

IUPAC5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(1-methoxypropan-2-yl)-1,3-thiazol-2-amine
SMILESCOCC(C)Nc1ncc(-c2cc(-c3ccccc3F)c3nccn3c2)s1
InChIInChI=1S/C20H19FN4OS/c1-13(12-26-2)24-20-23-10-18(27-20)14-9-16(15-5-3-4-6-17(15)21)19-22-7-8-25(19)11-14/h3-11,13H,12H2,1-2H3,(H,23,24)
InChIKeyYJSWGCAINSBGAW-UHFFFAOYSA-N
MW382.46 g/mol
LogP4.71
Rot. Bonds6

About 5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(1-methoxypropan-2-yl)-1,3-thiazol-2-amine

5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(1-methoxypropan-2-yl)-1,3-thiazol-2-amine (PubChem CID 58207964) has the molecular formula C20H19FN4OS and a molecular weight of 382.46 g/mol. Its IUPAC name is 5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(1-methoxypropan-2-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(1-methoxypropan-2-yl)-1,3-thiazol-2-amine
PubChem CID58207964
Molecular FormulaC20H19FN4OS
Molecular Weight382.46 g/mol
Exact Mass382.13
IUPAC Name5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(1-methoxypropan-2-yl)-1,3-thiazol-2-amine
SMILESCOCC(C)Nc1ncc(-c2cc(-c3ccccc3F)c3nccn3c2)s1
InChIInChI=1S/C20H19FN4OS/c1-13(12-26-2)24-20-23-10-18(27-20)14-9-16(15-5-3-4-6-17(15)21)19-22-7-8-25(19)11-14/h3-11,13H,12H2,1-2H3,(H,23,24)
InChIKeyYJSWGCAINSBGAW-UHFFFAOYSA-N
XLogP4.71
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.46
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(1-methoxypropan-2-yl)-1,3-thiazol-2-amine?
The IUPAC name of 5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(1-methoxypropan-2-yl)-1,3-thiazol-2-amine (CID 58207964) is 5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(1-methoxypropan-2-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(1-methoxypropan-2-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(1-methoxypropan-2-yl)-1,3-thiazol-2-amine is COCC(C)Nc1ncc(-c2cc(-c3ccccc3F)c3nccn3c2)s1.
What is the InChIKey of 5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(1-methoxypropan-2-yl)-1,3-thiazol-2-amine?
The InChIKey is YJSWGCAINSBGAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN4OS/c1-13(12-26-2)24-20-23-10-18(27-20)14-9-16(15-5-3-4-6-17(15)21)19-22-7-8-25(19)11-14/h3-11,13H,12H2,1-2H3,(H,23,24).
What are the key properties of 5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(1-methoxypropan-2-yl)-1,3-thiazol-2-amine?
5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(1-methoxypropan-2-yl)-1,3-thiazol-2-amine has a molecular weight of 382.46 g/mol, XLogP of 4.71, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(1-methoxypropan-2-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 58207964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).