2-(3-fluoro-4-methylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine

C16H20FN3 — CID 114933569

IUPAC2-(3-fluoro-4-methylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(-c2nc3n(c2N)C(C)CC(C)C3)cc1F
InChIInChI=1S/C16H20FN3/c1-9-6-11(3)20-14(7-9)19-15(16(20)18)12-5-4-10(2)13(17)8-12/h4-5,8-9,11H,6-7,18H2,1-3H3
InChIKeyRUPXRWCUENHCJV-UHFFFAOYSA-N
MW273.36 g/mol
LogP3.72
Rot. Bonds1

About 2-(3-fluoro-4-methylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine

2-(3-fluoro-4-methylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine (PubChem CID 114933569) has the molecular formula C16H20FN3 and a molecular weight of 273.36 g/mol. Its IUPAC name is 2-(3-fluoro-4-methylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(3-fluoro-4-methylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
PubChem CID114933569
Molecular FormulaC16H20FN3
Molecular Weight273.36 g/mol
Exact Mass273.16
IUPAC Name2-(3-fluoro-4-methylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(-c2nc3n(c2N)C(C)CC(C)C3)cc1F
InChIInChI=1S/C16H20FN3/c1-9-6-11(3)20-14(7-9)19-15(16(20)18)12-5-4-10(2)13(17)8-12/h4-5,8-9,11H,6-7,18H2,1-3H3
InChIKeyRUPXRWCUENHCJV-UHFFFAOYSA-N
XLogP3.72
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-4-methylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(3-fluoro-4-methylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine (CID 114933569) is 2-(3-fluoro-4-methylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(3-fluoro-4-methylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(3-fluoro-4-methylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine is Cc1ccc(-c2nc3n(c2N)C(C)CC(C)C3)cc1F.
What is the InChIKey of 2-(3-fluoro-4-methylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
The InChIKey is RUPXRWCUENHCJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20FN3/c1-9-6-11(3)20-14(7-9)19-15(16(20)18)12-5-4-10(2)13(17)8-12/h4-5,8-9,11H,6-7,18H2,1-3H3.
What are the key properties of 2-(3-fluoro-4-methylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
2-(3-fluoro-4-methylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine has a molecular weight of 273.36 g/mol, XLogP of 3.72, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-4-methylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 114933569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).