[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine

C16H17N3 — CID 117132788

IUPAC[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine
SMILESCc1ccc(Cc2cn3c(CN)cccc3n2)cc1
InChIInChI=1S/C16H17N3/c1-12-5-7-13(8-6-12)9-14-11-19-15(10-17)3-2-4-16(19)18-14/h2-8,11H,9-10,17H2,1H3
InChIKeyLUFFESIDUUXBMX-UHFFFAOYSA-N
MW251.33 g/mol
LogP2.69
Rot. Bonds3

About [2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine

[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine (PubChem CID 117132788) has the molecular formula C16H17N3 and a molecular weight of 251.33 g/mol. Its IUPAC name is [2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine.

Molecular Properties

Compound Name[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine
PubChem CID117132788
Molecular FormulaC16H17N3
Molecular Weight251.33 g/mol
Exact Mass251.14
IUPAC Name[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine
SMILESCc1ccc(Cc2cn3c(CN)cccc3n2)cc1
InChIInChI=1S/C16H17N3/c1-12-5-7-13(8-6-12)9-14-11-19-15(10-17)3-2-4-16(19)18-14/h2-8,11H,9-10,17H2,1H3
InChIKeyLUFFESIDUUXBMX-UHFFFAOYSA-N
XLogP2.69
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132888
2-[[5-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]phenol
CID 117132680
2-[(4-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine
CID 117132832
2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82223223
2-ethyl-7-methyl-5-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine
CID 71079203
2-benzylimidazo[1,2-a]pyridine-5-carbaldehyde
CID 117132555
5-bromo-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine
CID 117132587
(2-cyclopropylimidazo[1,2-a]pyridin-5-yl)methanamine
CID 83865905
[2-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132004
[2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223496
[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117131356
5-chloro-2-[(4-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117132829

Frequently Asked Questions

What is the IUPAC name of [2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine?
The IUPAC name of [2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine (CID 117132788) is [2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine.
What is the SMILES notation for [2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine?
The canonical SMILES for [2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine is Cc1ccc(Cc2cn3c(CN)cccc3n2)cc1.
What is the InChIKey of [2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine?
The InChIKey is LUFFESIDUUXBMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3/c1-12-5-7-13(8-6-12)9-14-11-19-15(10-17)3-2-4-16(19)18-14/h2-8,11H,9-10,17H2,1H3.
What are the key properties of [2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine?
[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine has a molecular weight of 251.33 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine is sourced from PubChem (CID 117132788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).