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

C16H21N3 — CID 114933611

IUPAC5,7-dimethyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(-c2nc3n(c2N)C(C)CC(C)C3)cc1
InChIInChI=1S/C16H21N3/c1-10-4-6-13(7-5-10)15-16(17)19-12(3)8-11(2)9-14(19)18-15/h4-7,11-12H,8-9,17H2,1-3H3
InChIKeyFFWDQTSXTAJHBR-UHFFFAOYSA-N
MW255.37 g/mol
LogP3.58
Rot. Bonds1

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

5,7-dimethyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine (PubChem CID 114933611) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is 5,7-dimethyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name5,7-dimethyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
PubChem CID114933611
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC Name5,7-dimethyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(-c2nc3n(c2N)C(C)CC(C)C3)cc1
InChIInChI=1S/C16H21N3/c1-10-4-6-13(7-5-10)15-16(17)19-12(3)8-11(2)9-14(19)18-15/h4-7,11-12H,8-9,17H2,1-3H3
InChIKeyFFWDQTSXTAJHBR-UHFFFAOYSA-N
XLogP3.58
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 5,7-dimethyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine (CID 114933611) is 5,7-dimethyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 5,7-dimethyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 5,7-dimethyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine is Cc1ccc(-c2nc3n(c2N)C(C)CC(C)C3)cc1.
What is the InChIKey of 5,7-dimethyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
The InChIKey is FFWDQTSXTAJHBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-10-4-6-13(7-5-10)15-16(17)19-12(3)8-11(2)9-14(19)18-15/h4-7,11-12H,8-9,17H2,1-3H3.
What are the key properties of 5,7-dimethyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
5,7-dimethyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine has a molecular weight of 255.37 g/mol, XLogP of 3.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 114933611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).