8-[(2,6-difluorophenyl)methoxy]-2-methyl-3-thiophen-3-ylimidazo[1,2-a]pyridine

C19H14F2N2OS — CID 121308779

IUPAC8-[(2,6-difluorophenyl)methoxy]-2-methyl-3-thiophen-3-ylimidazo[1,2-a]pyridine
SMILESCc1nc2c(OCc3c(F)cccc3F)cccn2c1-c1ccsc1
InChIInChI=1S/C19H14F2N2OS/c1-12-18(13-7-9-25-11-13)23-8-3-6-17(19(23)22-12)24-10-14-15(20)4-2-5-16(14)21/h2-9,11H,10H2,1H3
InChIKeyUEDKNTAIAGQOAQ-UHFFFAOYSA-N
MW356.40 g/mol
LogP5.23
Rot. Bonds4

About 8-[(2,6-difluorophenyl)methoxy]-2-methyl-3-thiophen-3-ylimidazo[1,2-a]pyridine

8-[(2,6-difluorophenyl)methoxy]-2-methyl-3-thiophen-3-ylimidazo[1,2-a]pyridine (PubChem CID 121308779) has the molecular formula C19H14F2N2OS and a molecular weight of 356.40 g/mol. Its IUPAC name is 8-[(2,6-difluorophenyl)methoxy]-2-methyl-3-thiophen-3-ylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-[(2,6-difluorophenyl)methoxy]-2-methyl-3-thiophen-3-ylimidazo[1,2-a]pyridine
PubChem CID121308779
Molecular FormulaC19H14F2N2OS
Molecular Weight356.40 g/mol
Exact Mass356.08
IUPAC Name8-[(2,6-difluorophenyl)methoxy]-2-methyl-3-thiophen-3-ylimidazo[1,2-a]pyridine
SMILESCc1nc2c(OCc3c(F)cccc3F)cccn2c1-c1ccsc1
InChIInChI=1S/C19H14F2N2OS/c1-12-18(13-7-9-25-11-13)23-8-3-6-17(19(23)22-12)24-10-14-15(20)4-2-5-16(14)21/h2-9,11H,10H2,1H3
InChIKeyUEDKNTAIAGQOAQ-UHFFFAOYSA-N
XLogP5.23
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.40
LogP ≤ 55.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-[(2,6-difluorophenyl)methoxy]-2-methyl-3-thiophen-3-ylimidazo[1,2-a]pyridine?
The IUPAC name of 8-[(2,6-difluorophenyl)methoxy]-2-methyl-3-thiophen-3-ylimidazo[1,2-a]pyridine (CID 121308779) is 8-[(2,6-difluorophenyl)methoxy]-2-methyl-3-thiophen-3-ylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-[(2,6-difluorophenyl)methoxy]-2-methyl-3-thiophen-3-ylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-[(2,6-difluorophenyl)methoxy]-2-methyl-3-thiophen-3-ylimidazo[1,2-a]pyridine is Cc1nc2c(OCc3c(F)cccc3F)cccn2c1-c1ccsc1.
What is the InChIKey of 8-[(2,6-difluorophenyl)methoxy]-2-methyl-3-thiophen-3-ylimidazo[1,2-a]pyridine?
The InChIKey is UEDKNTAIAGQOAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2N2OS/c1-12-18(13-7-9-25-11-13)23-8-3-6-17(19(23)22-12)24-10-14-15(20)4-2-5-16(14)21/h2-9,11H,10H2,1H3.
What are the key properties of 8-[(2,6-difluorophenyl)methoxy]-2-methyl-3-thiophen-3-ylimidazo[1,2-a]pyridine?
8-[(2,6-difluorophenyl)methoxy]-2-methyl-3-thiophen-3-ylimidazo[1,2-a]pyridine has a molecular weight of 356.40 g/mol, XLogP of 5.23, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(2,6-difluorophenyl)methoxy]-2-methyl-3-thiophen-3-ylimidazo[1,2-a]pyridine is sourced from PubChem (CID 121308779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).