[3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine

C16H17N3 — CID 82059842

IUPAC[3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine
SMILESCc1ccc(-c2nc3c(CN)cccn3c2C)cc1
InChIInChI=1S/C16H17N3/c1-11-5-7-13(8-6-11)15-12(2)19-9-3-4-14(10-17)16(19)18-15/h3-9H,10,17H2,1-2H3
InChIKeyARPCKCQZPPAIFU-UHFFFAOYSA-N
MW251.33 g/mol
LogP3.08
Rot. Bonds2

About [3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine

[3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine (PubChem CID 82059842) has the molecular formula C16H17N3 and a molecular weight of 251.33 g/mol. Its IUPAC name is [3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine.

Molecular Properties

Compound Name[3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine
PubChem CID82059842
Molecular FormulaC16H17N3
Molecular Weight251.33 g/mol
Exact Mass251.14
IUPAC Name[3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine
SMILESCc1ccc(-c2nc3c(CN)cccn3c2C)cc1
InChIInChI=1S/C16H17N3/c1-11-5-7-13(8-6-11)15-12(2)19-9-3-4-14(10-17)16(19)18-15/h3-9H,10,17H2,1-2H3
InChIKeyARPCKCQZPPAIFU-UHFFFAOYSA-N
XLogP3.08
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82059845
8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616942
4-[8-(aminomethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]phenol
CID 137006635
(3-phenyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)methanamine
CID 82054849
3-methyl-2-phenylimidazo[2,1-a]isoquinoline
CID 757851
3-methyl-2-phenylimidazo[1,2-a]pyridine-8-carboxylic acid;hydrochloride
CID 52983714
(1-methyl-3-phenylimidazo[1,5-a]pyridin-8-yl)methanamine
CID 83842559
[2-(4-methylphenyl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 63806284
2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 5297530
[3-amino-2-(4-propylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol
CID 82355981
(8-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 115018583
3-(chloromethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 39126150

Frequently Asked Questions

What is the IUPAC name of [3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine?
The IUPAC name of [3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine (CID 82059842) is [3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine.
What is the SMILES notation for [3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine?
The canonical SMILES for [3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine is Cc1ccc(-c2nc3c(CN)cccn3c2C)cc1.
What is the InChIKey of [3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine?
The InChIKey is ARPCKCQZPPAIFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3/c1-11-5-7-13(8-6-11)15-12(2)19-9-3-4-14(10-17)16(19)18-15/h3-9H,10,17H2,1-2H3.
What are the key properties of [3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine?
[3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine has a molecular weight of 251.33 g/mol, XLogP of 3.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine is sourced from PubChem (CID 82059842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).