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

C15H18FN3 — CID 83966243

IUPAC2-(4-fluorophenyl)-3,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESCc1c(-c2ccc(F)cc2)nc2n1CC(N)CC2C
InChIInChI=1S/C15H18FN3/c1-9-7-13(17)8-19-10(2)14(18-15(9)19)11-3-5-12(16)6-4-11/h3-6,9,13H,7-8,17H2,1-2H3
InChIKeyCTHROQZUYMQSSG-UHFFFAOYSA-N
MW259.33 g/mol
LogP2.83
Rot. Bonds1

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

2-(4-fluorophenyl)-3,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (PubChem CID 83966243) has the molecular formula C15H18FN3 and a molecular weight of 259.33 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-3,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-3,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
PubChem CID83966243
Molecular FormulaC15H18FN3
Molecular Weight259.33 g/mol
Exact Mass259.15
IUPAC Name2-(4-fluorophenyl)-3,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESCc1c(-c2ccc(F)cc2)nc2n1CC(N)CC2C
InChIInChI=1S/C15H18FN3/c1-9-7-13(17)8-19-10(2)14(18-15(9)19)11-3-5-12(16)6-4-11/h3-6,9,13H,7-8,17H2,1-2H3
InChIKeyCTHROQZUYMQSSG-UHFFFAOYSA-N
XLogP2.83
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-fluorophenyl)-3,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine with MolForge

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Related Compounds

6,12-dimethyl-2,8-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),7,10(15),11,13-pentaen-4-amine
CID 112555680
2-(3,5-difluorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 112555696
2-(4-fluoro-3-methylphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 83966229
2,3,5,6-tetrakis(4-fluorophenyl)pyrazine
CID 132966321
1-[1-(4-fluorophenyl)ethyl]-5-methylpiperidin-3-amine
CID 79986421
6-(4-fluorophenyl)-3,5-dimethylimidazo[2,1-b][1,3]thiazole
CID 113225126
1-[(5-fluoro-2-methylphenyl)methyl]-5-methylpiperidin-3-amine
CID 105372590
2-(4-fluorophenyl)-7-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 83965278
5-(4-fluorophenyl)-6-methyl-1,2,4-triazin-3-amine
CID 43134540
2-(4-fluorophenyl)-3,4,5,6-tetramethylpyridine
CID 162298886
6-bromo-2-(4-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 83170660
8-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde
CID 82120167

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-3,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-(4-fluorophenyl)-3,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (CID 83966243) is 2-(4-fluorophenyl)-3,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-(4-fluorophenyl)-3,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-(4-fluorophenyl)-3,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is Cc1c(-c2ccc(F)cc2)nc2n1CC(N)CC2C.
What is the InChIKey of 2-(4-fluorophenyl)-3,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The InChIKey is CTHROQZUYMQSSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FN3/c1-9-7-13(17)8-19-10(2)14(18-15(9)19)11-3-5-12(16)6-4-11/h3-6,9,13H,7-8,17H2,1-2H3.
What are the key properties of 2-(4-fluorophenyl)-3,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
2-(4-fluorophenyl)-3,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine has a molecular weight of 259.33 g/mol, XLogP of 2.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-3,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 83966243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).