6-(4-fluoro-3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C14H15FN2 — CID 68907260

IUPAC6-(4-fluoro-3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCc1cc(C2CCc3nccn3C2)ccc1F
InChIInChI=1S/C14H15FN2/c1-10-8-11(2-4-13(10)15)12-3-5-14-16-6-7-17(14)9-12/h2,4,6-8,12H,3,5,9H2,1H3
InChIKeySHIOOSFNLPFUST-UHFFFAOYSA-N
MW230.29 g/mol
LogP3.06
Rot. Bonds1

About 6-(4-fluoro-3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

6-(4-fluoro-3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 68907260) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is 6-(4-fluoro-3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-(4-fluoro-3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID68907260
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC Name6-(4-fluoro-3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCc1cc(C2CCc3nccn3C2)ccc1F
InChIInChI=1S/C14H15FN2/c1-10-8-11(2-4-13(10)15)12-3-5-14-16-6-7-17(14)9-12/h2,4,6-8,12H,3,5,9H2,1H3
InChIKeySHIOOSFNLPFUST-UHFFFAOYSA-N
XLogP3.06
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(4-fluoro-3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 6-(4-fluoro-3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 68907260) is 6-(4-fluoro-3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-(4-fluoro-3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 6-(4-fluoro-3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is Cc1cc(C2CCc3nccn3C2)ccc1F.
What is the InChIKey of 6-(4-fluoro-3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is SHIOOSFNLPFUST-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2/c1-10-8-11(2-4-13(10)15)12-3-5-14-16-6-7-17(14)9-12/h2,4,6-8,12H,3,5,9H2,1H3.
What are the key properties of 6-(4-fluoro-3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
6-(4-fluoro-3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 230.29 g/mol, XLogP of 3.06, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluoro-3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 68907260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).