3-ethyl-2,5-dimethylimidazo[1,2-a]pyridin-8-amine

C11H15N3 — CID 82354677

IUPAC3-ethyl-2,5-dimethylimidazo[1,2-a]pyridin-8-amine
SMILESCCc1c(C)nc2c(N)ccc(C)n12
InChIInChI=1S/C11H15N3/c1-4-10-8(3)13-11-9(12)6-5-7(2)14(10)11/h5-6H,4,12H2,1-3H3
InChIKeyMWNJOCAWUPJTEM-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.10
Rot. Bonds1

About 3-ethyl-2,5-dimethylimidazo[1,2-a]pyridin-8-amine

3-ethyl-2,5-dimethylimidazo[1,2-a]pyridin-8-amine (PubChem CID 82354677) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 3-ethyl-2,5-dimethylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name3-ethyl-2,5-dimethylimidazo[1,2-a]pyridin-8-amine
PubChem CID82354677
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name3-ethyl-2,5-dimethylimidazo[1,2-a]pyridin-8-amine
SMILESCCc1c(C)nc2c(N)ccc(C)n12
InChIInChI=1S/C11H15N3/c1-4-10-8(3)13-11-9(12)6-5-7(2)14(10)11/h5-6H,4,12H2,1-3H3
InChIKeyMWNJOCAWUPJTEM-UHFFFAOYSA-N
XLogP2.10
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-2,8-dimethylimidazo[1,2-a]pyridin-6-amine
CID 112555643
3-ethyl-2,5,7-trimethylimidazo[1,2-a]pyridine
CID 114933746
5-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-8-amine
CID 82059492
1-(8-amino-1,5-dimethylimidazo[1,5-a]pyridin-3-yl)ethanone
CID 82396856
2-(4-methoxy-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine
CID 82060050
6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine
CID 126985620
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-6-methylpyridin-3-amine
CID 81131414
3-(3,4-difluorophenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-amine
CID 82059548
8-bromo-5-methylimidazo[1,2-a]pyridin-3-amine
CID 130065386
ethane;2-ethyl-4-methylpyrimidin-5-amine
CID 142845626
[2-[(4-ethylphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82223384
3-amino-5-ethylimidazo[1,2-a]pyridine-6-carbonitrile
CID 130065485

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2,5-dimethylimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 3-ethyl-2,5-dimethylimidazo[1,2-a]pyridin-8-amine (CID 82354677) is 3-ethyl-2,5-dimethylimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 3-ethyl-2,5-dimethylimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 3-ethyl-2,5-dimethylimidazo[1,2-a]pyridin-8-amine is CCc1c(C)nc2c(N)ccc(C)n12.
What is the InChIKey of 3-ethyl-2,5-dimethylimidazo[1,2-a]pyridin-8-amine?
The InChIKey is MWNJOCAWUPJTEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-4-10-8(3)13-11-9(12)6-5-7(2)14(10)11/h5-6H,4,12H2,1-3H3.
What are the key properties of 3-ethyl-2,5-dimethylimidazo[1,2-a]pyridin-8-amine?
3-ethyl-2,5-dimethylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 189.26 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2,5-dimethylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 82354677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).