1-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine

C15H14FN3 — CID 28797067

IUPAC1-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine
SMILESCNCc1nc(-c2ccc(F)cc2)n2ccccc12
InChIInChI=1S/C15H14FN3/c1-17-10-13-14-4-2-3-9-19(14)15(18-13)11-5-7-12(16)8-6-11/h2-9,17H,10H2,1H3
InChIKeyGOEOZCKBXMNELE-UHFFFAOYSA-N
MW255.30 g/mol
LogP2.86
Rot. Bonds3

About 1-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine

1-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine (PubChem CID 28797067) has the molecular formula C15H14FN3 and a molecular weight of 255.30 g/mol. Its IUPAC name is 1-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine
PubChem CID28797067
Molecular FormulaC15H14FN3
Molecular Weight255.30 g/mol
Exact Mass255.12
IUPAC Name1-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine
SMILESCNCc1nc(-c2ccc(F)cc2)n2ccccc12
InChIInChI=1S/C15H14FN3/c1-17-10-13-14-4-2-3-9-19(14)15(18-13)11-5-7-12(16)8-6-11/h2-9,17H,10H2,1H3
InChIKeyGOEOZCKBXMNELE-UHFFFAOYSA-N
XLogP2.86
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.30
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine?
The IUPAC name of 1-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine (CID 28797067) is 1-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine?
The canonical SMILES for 1-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine is CNCc1nc(-c2ccc(F)cc2)n2ccccc12.
What is the InChIKey of 1-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine?
The InChIKey is GOEOZCKBXMNELE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3/c1-17-10-13-14-4-2-3-9-19(14)15(18-13)11-5-7-12(16)8-6-11/h2-9,17H,10H2,1H3.
What are the key properties of 1-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine?
1-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine has a molecular weight of 255.30 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine is sourced from PubChem (CID 28797067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).