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

C14H16FN3 — CID 117158091

IUPAC2-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
SMILESNC1CCCn2cc(Cc3cccc(F)c3)nc21
InChIInChI=1S/C14H16FN3/c15-11-4-1-3-10(7-11)8-12-9-18-6-2-5-13(16)14(18)17-12/h1,3-4,7,9,13H,2,5-6,8,16H2
InChIKeyJMJIXZRTFGAGGQ-UHFFFAOYSA-N
MW245.30 g/mol
LogP2.41
Rot. Bonds2

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

2-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine (PubChem CID 117158091) has the molecular formula C14H16FN3 and a molecular weight of 245.30 g/mol. Its IUPAC name is 2-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name2-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
PubChem CID117158091
Molecular FormulaC14H16FN3
Molecular Weight245.30 g/mol
Exact Mass245.13
IUPAC Name2-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
SMILESNC1CCCn2cc(Cc3cccc(F)c3)nc21
InChIInChI=1S/C14H16FN3/c15-11-4-1-3-10(7-11)8-12-9-18-6-2-5-13(16)14(18)17-12/h1,3-4,7,9,13H,2,5-6,8,16H2
InChIKeyJMJIXZRTFGAGGQ-UHFFFAOYSA-N
XLogP2.41
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 2-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine (CID 117158091) is 2-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 2-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 2-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine is NC1CCCn2cc(Cc3cccc(F)c3)nc21.
What is the InChIKey of 2-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
The InChIKey is JMJIXZRTFGAGGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FN3/c15-11-4-1-3-10(7-11)8-12-9-18-6-2-5-13(16)14(18)17-12/h1,3-4,7,9,13H,2,5-6,8,16H2.
What are the key properties of 2-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
2-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine has a molecular weight of 245.30 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 117158091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).