(2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-hydroxyphenyl)methanone

C16H12F2N2O2 — CID 126687618

IUPAC(2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-hydroxyphenyl)methanone
SMILESCCc1nc2ccc(F)cn2c1C(=O)c1ccc(O)c(F)c1
InChIInChI=1S/C16H12F2N2O2/c1-2-12-15(20-8-10(17)4-6-14(20)19-12)16(22)9-3-5-13(21)11(18)7-9/h3-8,21H,2H2,1H3
InChIKeyXVJOPQFPRFGALS-UHFFFAOYSA-N
MW302.28 g/mol
LogP3.11
Rot. Bonds3

About (2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-hydroxyphenyl)methanone

(2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-hydroxyphenyl)methanone (PubChem CID 126687618) has the molecular formula C16H12F2N2O2 and a molecular weight of 302.28 g/mol. Its IUPAC name is (2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-hydroxyphenyl)methanone.

Molecular Properties

Compound Name(2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-hydroxyphenyl)methanone
PubChem CID126687618
Molecular FormulaC16H12F2N2O2
Molecular Weight302.28 g/mol
Exact Mass302.09
IUPAC Name(2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-hydroxyphenyl)methanone
SMILESCCc1nc2ccc(F)cn2c1C(=O)c1ccc(O)c(F)c1
InChIInChI=1S/C16H12F2N2O2/c1-2-12-15(20-8-10(17)4-6-14(20)19-12)16(22)9-3-5-13(21)11(18)7-9/h3-8,21H,2H2,1H3
InChIKeyXVJOPQFPRFGALS-UHFFFAOYSA-N
XLogP3.11
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.28
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-hydroxyphenyl)methanone?
The IUPAC name of (2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-hydroxyphenyl)methanone (CID 126687618) is (2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-hydroxyphenyl)methanone.
What is the SMILES notation for (2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-hydroxyphenyl)methanone?
The canonical SMILES for (2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-hydroxyphenyl)methanone is CCc1nc2ccc(F)cn2c1C(=O)c1ccc(O)c(F)c1.
What is the InChIKey of (2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-hydroxyphenyl)methanone?
The InChIKey is XVJOPQFPRFGALS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12F2N2O2/c1-2-12-15(20-8-10(17)4-6-14(20)19-12)16(22)9-3-5-13(21)11(18)7-9/h3-8,21H,2H2,1H3.
What are the key properties of (2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-hydroxyphenyl)methanone?
(2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-hydroxyphenyl)methanone has a molecular weight of 302.28 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-hydroxyphenyl)methanone is sourced from PubChem (CID 126687618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).