2-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine

C15H14FN3O — CID 65101402

IUPAC2-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(-c2nc3cccc(C)n3c2N)cc1F
InChIInChI=1S/C15H14FN3O/c1-9-4-3-5-13-18-14(15(17)19(9)13)10-6-7-12(20-2)11(16)8-10/h3-8H,17H2,1-2H3
InChIKeyABLRPIYWLAGTOK-UHFFFAOYSA-N
MW271.30 g/mol
LogP3.04
Rot. Bonds2

About 2-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine

2-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 65101402) has the molecular formula C15H14FN3O and a molecular weight of 271.30 g/mol. Its IUPAC name is 2-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID65101402
Molecular FormulaC15H14FN3O
Molecular Weight271.30 g/mol
Exact Mass271.11
IUPAC Name2-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(-c2nc3cccc(C)n3c2N)cc1F
InChIInChI=1S/C15H14FN3O/c1-9-4-3-5-13-18-14(15(17)19(9)13)10-6-7-12(20-2)11(16)8-10/h3-8H,17H2,1-2H3
InChIKeyABLRPIYWLAGTOK-UHFFFAOYSA-N
XLogP3.04
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.30
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine (CID 65101402) is 2-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine is COc1ccc(-c2nc3cccc(C)n3c2N)cc1F.
What is the InChIKey of 2-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is ABLRPIYWLAGTOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3O/c1-9-4-3-5-13-18-14(15(17)19(9)13)10-6-7-12(20-2)11(16)8-10/h3-8H,17H2,1-2H3.
What are the key properties of 2-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
2-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 271.30 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 65101402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).