1-[4-[[4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone

C19H15FN4OS — CID 57490449

IUPAC1-[4-[[4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone
SMILESCC(=O)c1ccc(Nc2nc(-c3c(C)nc4ccc(F)cn34)cs2)cc1
InChIInChI=1S/C19H15FN4OS/c1-11-18(24-9-14(20)5-8-17(24)21-11)16-10-26-19(23-16)22-15-6-3-13(4-7-15)12(2)25/h3-10H,1-2H3,(H,22,23)
InChIKeyZOHTUBUWYBQPOX-UHFFFAOYSA-N
MW366.42 g/mol
LogP4.85
Rot. Bonds4

About 1-[4-[[4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone

1-[4-[[4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone (PubChem CID 57490449) has the molecular formula C19H15FN4OS and a molecular weight of 366.42 g/mol. Its IUPAC name is 1-[4-[[4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone.

Molecular Properties

Compound Name1-[4-[[4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone
PubChem CID57490449
Molecular FormulaC19H15FN4OS
Molecular Weight366.42 g/mol
Exact Mass366.10
IUPAC Name1-[4-[[4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone
SMILESCC(=O)c1ccc(Nc2nc(-c3c(C)nc4ccc(F)cn34)cs2)cc1
InChIInChI=1S/C19H15FN4OS/c1-11-18(24-9-14(20)5-8-17(24)21-11)16-10-26-19(23-16)22-15-6-3-13(4-7-15)12(2)25/h3-10H,1-2H3,(H,22,23)
InChIKeyZOHTUBUWYBQPOX-UHFFFAOYSA-N
XLogP4.85
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[[4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone?
The IUPAC name of 1-[4-[[4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone (CID 57490449) is 1-[4-[[4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone.
What is the SMILES notation for 1-[4-[[4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone?
The canonical SMILES for 1-[4-[[4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone is CC(=O)c1ccc(Nc2nc(-c3c(C)nc4ccc(F)cn34)cs2)cc1.
What is the InChIKey of 1-[4-[[4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone?
The InChIKey is ZOHTUBUWYBQPOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4OS/c1-11-18(24-9-14(20)5-8-17(24)21-11)16-10-26-19(23-16)22-15-6-3-13(4-7-15)12(2)25/h3-10H,1-2H3,(H,22,23).
What are the key properties of 1-[4-[[4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone?
1-[4-[[4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone has a molecular weight of 366.42 g/mol, XLogP of 4.85, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[[4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone is sourced from PubChem (CID 57490449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).