7-cyclopropyl-8-[[1-(3-fluorophenyl)piperidin-4-yl]methyl]imidazo[1,5-a]pyridine

C22H24FN3 — CID 142308337

IUPAC7-cyclopropyl-8-[[1-(3-fluorophenyl)piperidin-4-yl]methyl]imidazo[1,5-a]pyridine
SMILESFc1cccc(N2CCC(Cc3c(C4CC4)ccn4cncc34)CC2)c1
InChIInChI=1S/C22H24FN3/c23-18-2-1-3-19(13-18)25-9-6-16(7-10-25)12-21-20(17-4-5-17)8-11-26-15-24-14-22(21)26/h1-3,8,11,13-17H,4-7,9-10,12H2
InChIKeyOAKMAXOWXCJIIT-UHFFFAOYSA-N
MW349.45 g/mol
LogP4.81
Rot. Bonds4

About 7-cyclopropyl-8-[[1-(3-fluorophenyl)piperidin-4-yl]methyl]imidazo[1,5-a]pyridine

7-cyclopropyl-8-[[1-(3-fluorophenyl)piperidin-4-yl]methyl]imidazo[1,5-a]pyridine (PubChem CID 142308337) has the molecular formula C22H24FN3 and a molecular weight of 349.45 g/mol. Its IUPAC name is 7-cyclopropyl-8-[[1-(3-fluorophenyl)piperidin-4-yl]methyl]imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name7-cyclopropyl-8-[[1-(3-fluorophenyl)piperidin-4-yl]methyl]imidazo[1,5-a]pyridine
PubChem CID142308337
Molecular FormulaC22H24FN3
Molecular Weight349.45 g/mol
Exact Mass349.20
IUPAC Name7-cyclopropyl-8-[[1-(3-fluorophenyl)piperidin-4-yl]methyl]imidazo[1,5-a]pyridine
SMILESFc1cccc(N2CCC(Cc3c(C4CC4)ccn4cncc34)CC2)c1
InChIInChI=1S/C22H24FN3/c23-18-2-1-3-19(13-18)25-9-6-16(7-10-25)12-21-20(17-4-5-17)8-11-26-15-24-14-22(21)26/h1-3,8,11,13-17H,4-7,9-10,12H2
InChIKeyOAKMAXOWXCJIIT-UHFFFAOYSA-N
XLogP4.81
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.45
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-cyclopropyl-8-[[1-(3-fluorophenyl)piperidin-4-yl]methyl]imidazo[1,5-a]pyridine?
The IUPAC name of 7-cyclopropyl-8-[[1-(3-fluorophenyl)piperidin-4-yl]methyl]imidazo[1,5-a]pyridine (CID 142308337) is 7-cyclopropyl-8-[[1-(3-fluorophenyl)piperidin-4-yl]methyl]imidazo[1,5-a]pyridine.
What is the SMILES notation for 7-cyclopropyl-8-[[1-(3-fluorophenyl)piperidin-4-yl]methyl]imidazo[1,5-a]pyridine?
The canonical SMILES for 7-cyclopropyl-8-[[1-(3-fluorophenyl)piperidin-4-yl]methyl]imidazo[1,5-a]pyridine is Fc1cccc(N2CCC(Cc3c(C4CC4)ccn4cncc34)CC2)c1.
What is the InChIKey of 7-cyclopropyl-8-[[1-(3-fluorophenyl)piperidin-4-yl]methyl]imidazo[1,5-a]pyridine?
The InChIKey is OAKMAXOWXCJIIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24FN3/c23-18-2-1-3-19(13-18)25-9-6-16(7-10-25)12-21-20(17-4-5-17)8-11-26-15-24-14-22(21)26/h1-3,8,11,13-17H,4-7,9-10,12H2.
What are the key properties of 7-cyclopropyl-8-[[1-(3-fluorophenyl)piperidin-4-yl]methyl]imidazo[1,5-a]pyridine?
7-cyclopropyl-8-[[1-(3-fluorophenyl)piperidin-4-yl]methyl]imidazo[1,5-a]pyridine has a molecular weight of 349.45 g/mol, XLogP of 4.81, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopropyl-8-[[1-(3-fluorophenyl)piperidin-4-yl]methyl]imidazo[1,5-a]pyridine is sourced from PubChem (CID 142308337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).