2-benzyl-8-fluoroimidazo[1,2-a]pyridin-3-amine

C14H12FN3 — CID 82529088

IUPAC2-benzyl-8-fluoroimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(Cc2ccccc2)nc2c(F)cccn12
InChIInChI=1S/C14H12FN3/c15-11-7-4-8-18-13(16)12(17-14(11)18)9-10-5-2-1-3-6-10/h1-8H,9,16H2
InChIKeyXDQXRMPMWLOKMT-UHFFFAOYSA-N
MW241.27 g/mol
LogP2.65
Rot. Bonds2

About 2-benzyl-8-fluoroimidazo[1,2-a]pyridin-3-amine

2-benzyl-8-fluoroimidazo[1,2-a]pyridin-3-amine (PubChem CID 82529088) has the molecular formula C14H12FN3 and a molecular weight of 241.27 g/mol. Its IUPAC name is 2-benzyl-8-fluoroimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-benzyl-8-fluoroimidazo[1,2-a]pyridin-3-amine
PubChem CID82529088
Molecular FormulaC14H12FN3
Molecular Weight241.27 g/mol
Exact Mass241.10
IUPAC Name2-benzyl-8-fluoroimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(Cc2ccccc2)nc2c(F)cccn12
InChIInChI=1S/C14H12FN3/c15-11-7-4-8-18-13(16)12(17-14(11)18)9-10-5-2-1-3-6-10/h1-8H,9,16H2
InChIKeyXDQXRMPMWLOKMT-UHFFFAOYSA-N
XLogP2.65
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.27
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-ethylphenyl)methyl]-8-fluoroimidazo[1,2-a]pyridine-3-carbaldehyde
CID 82529061
2-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)ethanamine
CID 82529722
2-benzyl-6-bromo-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83170655
2-benzyl-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine
CID 63617466
8-fluoro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 82528948
2-benzyl-8-chloroimidazo[1,2-a]pyridine-3-carbaldehyde
CID 82529103
5-benzyl-2,3-dimethylimidazol-4-amine
CID 62225752
8-fluoro-2-iodo-3-phenylimidazo[1,2-a]pyridine
CID 102101599
2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63617781
2-benzyl-6,8-dibromo-5-methylimidazo[1,2-a]pyridin-3-amine
CID 141154155
2-(4-butan-2-ylphenyl)-8-fluoroimidazo[1,2-a]pyridin-3-amine
CID 82528922
1-(2-benzyl-8-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
CID 82223087

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-8-fluoroimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-benzyl-8-fluoroimidazo[1,2-a]pyridin-3-amine (CID 82529088) is 2-benzyl-8-fluoroimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-benzyl-8-fluoroimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-benzyl-8-fluoroimidazo[1,2-a]pyridin-3-amine is Nc1c(Cc2ccccc2)nc2c(F)cccn12.
What is the InChIKey of 2-benzyl-8-fluoroimidazo[1,2-a]pyridin-3-amine?
The InChIKey is XDQXRMPMWLOKMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FN3/c15-11-7-4-8-18-13(16)12(17-14(11)18)9-10-5-2-1-3-6-10/h1-8H,9,16H2.
What are the key properties of 2-benzyl-8-fluoroimidazo[1,2-a]pyridin-3-amine?
2-benzyl-8-fluoroimidazo[1,2-a]pyridin-3-amine has a molecular weight of 241.27 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-8-fluoroimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 82529088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).