(3,3-difluoroazetidin-1-yl)-[6-ethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone

C16H14F2N4O2 — CID 118399756

IUPAC(3,3-difluoroazetidin-1-yl)-[6-ethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone
SMILESCCc1cc(-c2cnco2)c2ncc(C(=O)N3CC(F)(F)C3)n2c1
InChIInChI=1S/C16H14F2N4O2/c1-2-10-3-11(13-5-19-9-24-13)14-20-4-12(22(14)6-10)15(23)21-7-16(17,18)8-21/h3-6,9H,2,7-8H2,1H3
InChIKeyFOMVGFCDUUOGPY-UHFFFAOYSA-N
MW332.31 g/mol
LogP2.64
Rot. Bonds3

About (3,3-difluoroazetidin-1-yl)-[6-ethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone

(3,3-difluoroazetidin-1-yl)-[6-ethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone (PubChem CID 118399756) has the molecular formula C16H14F2N4O2 and a molecular weight of 332.31 g/mol. Its IUPAC name is (3,3-difluoroazetidin-1-yl)-[6-ethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone.

Molecular Properties

Compound Name(3,3-difluoroazetidin-1-yl)-[6-ethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone
PubChem CID118399756
Molecular FormulaC16H14F2N4O2
Molecular Weight332.31 g/mol
Exact Mass332.11
IUPAC Name(3,3-difluoroazetidin-1-yl)-[6-ethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone
SMILESCCc1cc(-c2cnco2)c2ncc(C(=O)N3CC(F)(F)C3)n2c1
InChIInChI=1S/C16H14F2N4O2/c1-2-10-3-11(13-5-19-9-24-13)14-20-4-12(22(14)6-10)15(23)21-7-16(17,18)8-21/h3-6,9H,2,7-8H2,1H3
InChIKeyFOMVGFCDUUOGPY-UHFFFAOYSA-N
XLogP2.64
TPSA63.64 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.31
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3,3-difluoroazetidin-1-yl)-[6-ethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone?
The IUPAC name of (3,3-difluoroazetidin-1-yl)-[6-ethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone (CID 118399756) is (3,3-difluoroazetidin-1-yl)-[6-ethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone.
What is the SMILES notation for (3,3-difluoroazetidin-1-yl)-[6-ethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone?
The canonical SMILES for (3,3-difluoroazetidin-1-yl)-[6-ethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone is CCc1cc(-c2cnco2)c2ncc(C(=O)N3CC(F)(F)C3)n2c1.
What is the InChIKey of (3,3-difluoroazetidin-1-yl)-[6-ethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone?
The InChIKey is FOMVGFCDUUOGPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F2N4O2/c1-2-10-3-11(13-5-19-9-24-13)14-20-4-12(22(14)6-10)15(23)21-7-16(17,18)8-21/h3-6,9H,2,7-8H2,1H3.
What are the key properties of (3,3-difluoroazetidin-1-yl)-[6-ethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone?
(3,3-difluoroazetidin-1-yl)-[6-ethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone has a molecular weight of 332.31 g/mol, XLogP of 2.64, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3,3-difluoroazetidin-1-yl)-[6-ethyl-8-(1,3-oxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone is sourced from PubChem (CID 118399756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).