3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide

C16H17BrN2 — CID 102552999

IUPAC3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide
SMILESBr.Cc1ccc(-c2nc3ccc(C)cn3c2C)cc1
InChIInChI=1S/C16H16N2.BrH/c1-11-4-7-14(8-5-11)16-13(3)18-10-12(2)6-9-15(18)17-16;/h4-10H,1-3H3;1H
InChIKeyFJEZLPQTRZRIBY-UHFFFAOYSA-N
MW317.23 g/mol
LogP4.50
Rot. Bonds1

About 3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide

3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide (PubChem CID 102552999) has the molecular formula C16H17BrN2 and a molecular weight of 317.23 g/mol. Its IUPAC name is 3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide.

Molecular Properties

Compound Name3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide
PubChem CID102552999
Molecular FormulaC16H17BrN2
Molecular Weight317.23 g/mol
Exact Mass316.06
IUPAC Name3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide
SMILESBr.Cc1ccc(-c2nc3ccc(C)cn3c2C)cc1
InChIInChI=1S/C16H16N2.BrH/c1-11-4-7-14(8-5-11)16-13(3)18-10-12(2)6-9-15(18)17-16;/h4-10H,1-3H3;1H
InChIKeyFJEZLPQTRZRIBY-UHFFFAOYSA-N
XLogP4.50
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.23
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-amine
CID 82059757
3-(chloromethyl)-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine;hydrochloride
CID 67028789
2-(4-bromophenyl)-6-chloro-3-methylimidazo[1,2-a]pyridine
CID 78910128
N-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 70326815
2-(furan-2-yl)-3,6-dimethylimidazo[1,2-a]pyridine
CID 115403766
4-(6-iodo-3-methylimidazo[1,2-a]pyridin-2-yl)phenol
CID 67545873
3,6-dimethyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridine
CID 115403762
2-(4-tert-butylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 63618444
3-butyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 143046958
N,N,6-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 15768580
[2-(4-ethylphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine
CID 79021086
ethane;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid
CID 143742261

Frequently Asked Questions

What is the IUPAC name of 3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide?
The IUPAC name of 3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide (CID 102552999) is 3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide.
What is the SMILES notation for 3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide?
The canonical SMILES for 3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide is Br.Cc1ccc(-c2nc3ccc(C)cn3c2C)cc1.
What is the InChIKey of 3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide?
The InChIKey is FJEZLPQTRZRIBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2.BrH/c1-11-4-7-14(8-5-11)16-13(3)18-10-12(2)6-9-15(18)17-16;/h4-10H,1-3H3;1H.
What are the key properties of 3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide?
3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide has a molecular weight of 317.23 g/mol, XLogP of 4.50, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide is sourced from PubChem (CID 102552999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).