3-[(2-fluorophenyl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

C15H17FN2 — CID 117150301

IUPAC3-[(2-fluorophenyl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCCc2cnc(Cc3ccccc3F)n21
InChIInChI=1S/C15H17FN2/c1-11-5-4-7-13-10-17-15(18(11)13)9-12-6-2-3-8-14(12)16/h2-3,6,8,10-11H,4-5,7,9H2,1H3
InChIKeyXZJIPAKZBARLHZ-UHFFFAOYSA-N
MW244.31 g/mol
LogP3.51
Rot. Bonds2

About 3-[(2-fluorophenyl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

3-[(2-fluorophenyl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 117150301) has the molecular formula C15H17FN2 and a molecular weight of 244.31 g/mol. Its IUPAC name is 3-[(2-fluorophenyl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-[(2-fluorophenyl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID117150301
Molecular FormulaC15H17FN2
Molecular Weight244.31 g/mol
Exact Mass244.14
IUPAC Name3-[(2-fluorophenyl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCCc2cnc(Cc3ccccc3F)n21
InChIInChI=1S/C15H17FN2/c1-11-5-4-7-13-10-17-15(18(11)13)9-12-6-2-3-8-14(12)16/h2-3,6,8,10-11H,4-5,7,9H2,1H3
InChIKeyXZJIPAKZBARLHZ-UHFFFAOYSA-N
XLogP3.51
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.31
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(4-methoxyphenyl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117150362
2-(5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol
CID 137004600
3-[(2-fluorophenyl)methyl]-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CID 117152945
5-methyl-3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117150186
N-[2-(2-fluorophenyl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
CID 43254555
3-[[3-(trifluoromethyl)phenyl]methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol
CID 117150243
N-[(2-fluorophenyl)methyl]cyclopentanamine
CID 1080487
(5R)-8-[(2-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octane
CID 66807176
(1S,7S)-5-[(2-fluorophenyl)methyl]-7-methyl-3,4,6,9-tetrazatricyclo[7.3.0.02,6]dodeca-2,4-dien-8-one
CID 163312608
2-[(2-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine
CID 110254376
N-[(2-fluorophenyl)methyl]cycloheptanamine
CID 4719917
N-[(2-fluorophenyl)methyl]-3-methylcyclohexan-1-amine
CID 43178807

Frequently Asked Questions

What is the IUPAC name of 3-[(2-fluorophenyl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 3-[(2-fluorophenyl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 117150301) is 3-[(2-fluorophenyl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-[(2-fluorophenyl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 3-[(2-fluorophenyl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is CC1CCCc2cnc(Cc3ccccc3F)n21.
What is the InChIKey of 3-[(2-fluorophenyl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is XZJIPAKZBARLHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2/c1-11-5-4-7-13-10-17-15(18(11)13)9-12-6-2-3-8-14(12)16/h2-3,6,8,10-11H,4-5,7,9H2,1H3.
What are the key properties of 3-[(2-fluorophenyl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
3-[(2-fluorophenyl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 244.31 g/mol, XLogP of 3.51, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-fluorophenyl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 117150301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).