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

C13H14FN3 — CID 117128450

IUPAC2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
SMILESNC1CCCc2nc(-c3cccc(F)c3)cn21
InChIInChI=1S/C13H14FN3/c14-10-4-1-3-9(7-10)11-8-17-12(15)5-2-6-13(17)16-11/h1,3-4,7-8,12H,2,5-6,15H2
InChIKeyUMFLQDUWQZKZCC-UHFFFAOYSA-N
MW231.27 g/mol
LogP2.48
Rot. Bonds1

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

2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine (PubChem CID 117128450) has the molecular formula C13H14FN3 and a molecular weight of 231.27 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound Name2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
PubChem CID117128450
Molecular FormulaC13H14FN3
Molecular Weight231.27 g/mol
Exact Mass231.12
IUPAC Name2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
SMILESNC1CCCc2nc(-c3cccc(F)c3)cn21
InChIInChI=1S/C13H14FN3/c14-10-4-1-3-9(7-10)11-8-17-12(15)5-2-6-13(17)16-11/h1,3-4,7-8,12H,2,5-6,15H2
InChIKeyUMFLQDUWQZKZCC-UHFFFAOYSA-N
XLogP2.48
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.27
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine?
The IUPAC name of 2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine (CID 117128450) is 2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for 2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for 2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine is NC1CCCc2nc(-c3cccc(F)c3)cn21.
What is the InChIKey of 2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine?
The InChIKey is UMFLQDUWQZKZCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN3/c14-10-4-1-3-9(7-10)11-8-17-12(15)5-2-6-13(17)16-11/h1,3-4,7-8,12H,2,5-6,15H2.
What are the key properties of 2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine?
2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine has a molecular weight of 231.27 g/mol, XLogP of 2.48, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 117128450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).