3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine

C13H10FN3 — CID 117139834

IUPAC3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine
SMILESNc1ccc2cnc(-c3ccccc3F)n2c1
InChIInChI=1S/C13H10FN3/c14-12-4-2-1-3-11(12)13-16-7-10-6-5-9(15)8-17(10)13/h1-8H,15H2
InChIKeyNIOIWTBEXYRCMH-UHFFFAOYSA-N
MW227.24 g/mol
LogP2.72
Rot. Bonds1

About 3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine

3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine (PubChem CID 117139834) has the molecular formula C13H10FN3 and a molecular weight of 227.24 g/mol. Its IUPAC name is 3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine.

Molecular Properties

Compound Name3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine
PubChem CID117139834
Molecular FormulaC13H10FN3
Molecular Weight227.24 g/mol
Exact Mass227.09
IUPAC Name3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine
SMILESNc1ccc2cnc(-c3ccccc3F)n2c1
InChIInChI=1S/C13H10FN3/c14-12-4-2-1-3-11(12)13-16-7-10-6-5-9(15)8-17(10)13/h1-8H,15H2
InChIKeyNIOIWTBEXYRCMH-UHFFFAOYSA-N
XLogP2.72
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.24
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine?
The IUPAC name of 3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine (CID 117139834) is 3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine.
What is the SMILES notation for 3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine?
The canonical SMILES for 3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine is Nc1ccc2cnc(-c3ccccc3F)n2c1.
What is the InChIKey of 3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine?
The InChIKey is NIOIWTBEXYRCMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3/c14-12-4-2-1-3-11(12)13-16-7-10-6-5-9(15)8-17(10)13/h1-8H,15H2.
What are the key properties of 3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine?
3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine has a molecular weight of 227.24 g/mol, XLogP of 2.72, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine is sourced from PubChem (CID 117139834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).