2-(2-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine

C14H12FN3 — CID 63617281

IUPAC2-(2-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccn2c(N)c(-c3ccccc3F)nc2c1
InChIInChI=1S/C14H12FN3/c1-9-6-7-18-12(8-9)17-13(14(18)16)10-4-2-3-5-11(10)15/h2-8H,16H2,1H3
InChIKeyOZPLBYKBMZTORF-UHFFFAOYSA-N
MW241.27 g/mol
LogP3.03
Rot. Bonds1

About 2-(2-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine

2-(2-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 63617281) has the molecular formula C14H12FN3 and a molecular weight of 241.27 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID63617281
Molecular FormulaC14H12FN3
Molecular Weight241.27 g/mol
Exact Mass241.10
IUPAC Name2-(2-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccn2c(N)c(-c3ccccc3F)nc2c1
InChIInChI=1S/C14H12FN3/c1-9-6-7-18-12(8-9)17-13(14(18)16)10-4-2-3-5-11(10)15/h2-8H,16H2,1H3
InChIKeyOZPLBYKBMZTORF-UHFFFAOYSA-N
XLogP3.03
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.27
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(2-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine (CID 63617281) is 2-(2-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(2-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(2-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine is Cc1ccn2c(N)c(-c3ccccc3F)nc2c1.
What is the InChIKey of 2-(2-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is OZPLBYKBMZTORF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FN3/c1-9-6-7-18-12(8-9)17-13(14(18)16)10-4-2-3-5-11(10)15/h2-8H,16H2,1H3.
What are the key properties of 2-(2-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine?
2-(2-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 241.27 g/mol, XLogP of 3.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63617281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).