[8-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanamine

C16H21N3 — CID 82120373

IUPAC[8-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCc1ccc(-c2nc3n(c2CN)CCCC3C)cc1
InChIInChI=1S/C16H21N3/c1-11-5-7-13(8-6-11)15-14(10-17)19-9-3-4-12(2)16(19)18-15/h5-8,12H,3-4,9-10,17H2,1-2H3
InChIKeyZENLKLOCXJOMSL-UHFFFAOYSA-N
MW255.37 g/mol
LogP3.21
Rot. Bonds2

About [8-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanamine

[8-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanamine (PubChem CID 82120373) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is [8-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanamine.

Molecular Properties

Compound Name[8-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanamine
PubChem CID82120373
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC Name[8-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCc1ccc(-c2nc3n(c2CN)CCCC3C)cc1
InChIInChI=1S/C16H21N3/c1-11-5-7-13(8-6-11)15-14(10-17)19-9-3-4-12(2)16(19)18-15/h5-8,12H,3-4,9-10,17H2,1-2H3
InChIKeyZENLKLOCXJOMSL-UHFFFAOYSA-N
XLogP3.21
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [8-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanamine?
The IUPAC name of [8-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanamine (CID 82120373) is [8-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanamine.
What is the SMILES notation for [8-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanamine?
The canonical SMILES for [8-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanamine is Cc1ccc(-c2nc3n(c2CN)CCCC3C)cc1.
What is the InChIKey of [8-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanamine?
The InChIKey is ZENLKLOCXJOMSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-11-5-7-13(8-6-11)15-14(10-17)19-9-3-4-12(2)16(19)18-15/h5-8,12H,3-4,9-10,17H2,1-2H3.
What are the key properties of [8-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanamine?
[8-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanamine has a molecular weight of 255.37 g/mol, XLogP of 3.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [8-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanamine is sourced from PubChem (CID 82120373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).