6-fluoro-2,3-dihydroimidazo[1,5-a]pyridine

C7H7FN2 — CID 142719694

IUPAC6-fluoro-2,3-dihydroimidazo[1,5-a]pyridine
SMILESFC1=CN2CNC=C2C=C1
InChIInChI=1S/C7H7FN2/c8-6-1-2-7-3-9-5-10(7)4-6/h1-4,9H,5H2
InChIKeyGVDLIBLLSDUBAQ-UHFFFAOYSA-N
MW138.14 g/mol
LogP1.07
Rot. Bonds

About 6-fluoro-2,3-dihydroimidazo[1,5-a]pyridine

6-fluoro-2,3-dihydroimidazo[1,5-a]pyridine (PubChem CID 142719694) has the molecular formula C7H7FN2 and a molecular weight of 138.14 g/mol. Its IUPAC name is 6-fluoro-2,3-dihydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name6-fluoro-2,3-dihydroimidazo[1,5-a]pyridine
PubChem CID142719694
Molecular FormulaC7H7FN2
Molecular Weight138.14 g/mol
Exact Mass138.06
IUPAC Name6-fluoro-2,3-dihydroimidazo[1,5-a]pyridine
SMILESFC1=CN2CNC=C2C=C1
InChIInChI=1S/C7H7FN2/c8-6-1-2-7-3-9-5-10(7)4-6/h1-4,9H,5H2
InChIKeyGVDLIBLLSDUBAQ-UHFFFAOYSA-N
XLogP1.07
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.14
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2,3-dihydroimidazo[1,5-a]pyridine?
The IUPAC name of 6-fluoro-2,3-dihydroimidazo[1,5-a]pyridine (CID 142719694) is 6-fluoro-2,3-dihydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 6-fluoro-2,3-dihydroimidazo[1,5-a]pyridine?
The canonical SMILES for 6-fluoro-2,3-dihydroimidazo[1,5-a]pyridine is FC1=CN2CNC=C2C=C1.
What is the InChIKey of 6-fluoro-2,3-dihydroimidazo[1,5-a]pyridine?
The InChIKey is GVDLIBLLSDUBAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7FN2/c8-6-1-2-7-3-9-5-10(7)4-6/h1-4,9H,5H2.
What are the key properties of 6-fluoro-2,3-dihydroimidazo[1,5-a]pyridine?
6-fluoro-2,3-dihydroimidazo[1,5-a]pyridine has a molecular weight of 138.14 g/mol, XLogP of 1.07, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2,3-dihydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 142719694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).