3-[(3-fluorophenyl)methyl]-6-methyl-2-propylimidazo[1,2-a]pyridine

C18H19FN2 — CID 51359060

IUPAC3-[(3-fluorophenyl)methyl]-6-methyl-2-propylimidazo[1,2-a]pyridine
SMILESCCCc1nc2ccc(C)cn2c1Cc1cccc(F)c1
InChIInChI=1S/C18H19FN2/c1-3-5-16-17(11-14-6-4-7-15(19)10-14)21-12-13(2)8-9-18(21)20-16/h4,6-10,12H,3,5,11H2,1-2H3
InChIKeyRUJBYLXOQFLEAH-UHFFFAOYSA-N
MW282.36 g/mol
LogP4.33
Rot. Bonds4

About 3-[(3-fluorophenyl)methyl]-6-methyl-2-propylimidazo[1,2-a]pyridine

3-[(3-fluorophenyl)methyl]-6-methyl-2-propylimidazo[1,2-a]pyridine (PubChem CID 51359060) has the molecular formula C18H19FN2 and a molecular weight of 282.36 g/mol. Its IUPAC name is 3-[(3-fluorophenyl)methyl]-6-methyl-2-propylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-[(3-fluorophenyl)methyl]-6-methyl-2-propylimidazo[1,2-a]pyridine
PubChem CID51359060
Molecular FormulaC18H19FN2
Molecular Weight282.36 g/mol
Exact Mass282.15
IUPAC Name3-[(3-fluorophenyl)methyl]-6-methyl-2-propylimidazo[1,2-a]pyridine
SMILESCCCc1nc2ccc(C)cn2c1Cc1cccc(F)c1
InChIInChI=1S/C18H19FN2/c1-3-5-16-17(11-14-6-4-7-15(19)10-14)21-12-13(2)8-9-18(21)20-16/h4,6-10,12H,3,5,11H2,1-2H3
InChIKeyRUJBYLXOQFLEAH-UHFFFAOYSA-N
XLogP4.33
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.36
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[(3-fluorophenyl)methyl]-6-methyl-2-propylimidazo[1,2-a]pyridine?
The IUPAC name of 3-[(3-fluorophenyl)methyl]-6-methyl-2-propylimidazo[1,2-a]pyridine (CID 51359060) is 3-[(3-fluorophenyl)methyl]-6-methyl-2-propylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-[(3-fluorophenyl)methyl]-6-methyl-2-propylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-[(3-fluorophenyl)methyl]-6-methyl-2-propylimidazo[1,2-a]pyridine is CCCc1nc2ccc(C)cn2c1Cc1cccc(F)c1.
What is the InChIKey of 3-[(3-fluorophenyl)methyl]-6-methyl-2-propylimidazo[1,2-a]pyridine?
The InChIKey is RUJBYLXOQFLEAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2/c1-3-5-16-17(11-14-6-4-7-15(19)10-14)21-12-13(2)8-9-18(21)20-16/h4,6-10,12H,3,5,11H2,1-2H3.
What are the key properties of 3-[(3-fluorophenyl)methyl]-6-methyl-2-propylimidazo[1,2-a]pyridine?
3-[(3-fluorophenyl)methyl]-6-methyl-2-propylimidazo[1,2-a]pyridine has a molecular weight of 282.36 g/mol, XLogP of 4.33, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-fluorophenyl)methyl]-6-methyl-2-propylimidazo[1,2-a]pyridine is sourced from PubChem (CID 51359060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).