1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)butan-1-amine

C13H19N3 — CID 82029207

IUPAC1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)butan-1-amine
SMILESCCCC(N)c1c(C)nc2ccc(C)cn12
InChIInChI=1S/C13H19N3/c1-4-5-11(14)13-10(3)15-12-7-6-9(2)8-16(12)13/h6-8,11H,4-5,14H2,1-3H3
InChIKeyKRZGSOPBTZPOOF-UHFFFAOYSA-N
MW217.32 g/mol
LogP2.75
Rot. Bonds3

About 1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)butan-1-amine

1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)butan-1-amine (PubChem CID 82029207) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is 1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)butan-1-amine.

Molecular Properties

Compound Name1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)butan-1-amine
PubChem CID82029207
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC Name1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)butan-1-amine
SMILESCCCC(N)c1c(C)nc2ccc(C)cn12
InChIInChI=1S/C13H19N3/c1-4-5-11(14)13-10(3)15-12-7-6-9(2)8-16(12)13/h6-8,11H,4-5,14H2,1-3H3
InChIKeyKRZGSOPBTZPOOF-UHFFFAOYSA-N
XLogP2.75
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-2,7-dimethylpyrido[1,2-a]pyrimidin-4-one
CID 12527404
1-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82029316
3-(chloromethyl)-2,6-dimethylimidazo[1,2-a]pyridine;hydrochloride
CID 82530392
2-amino-2-(3-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)ethanol
CID 84712566
N'-butyl-N'-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethane-1,2-diamine
CID 82028820
3-tert-butyl-2,6-dimethylimidazo[1,2-a]pyridine
CID 143656817
2-amino-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 83832171
1-(2-tert-butyl-6-chloroimidazo[1,2-a]pyridin-3-yl)pentan-1-amine
CID 82029293
3-butyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 143046958
1-(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82029408
1-(4-methylpyrimidin-2-yl)butan-1-amine
CID 63320980
1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029639

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)butan-1-amine?
The IUPAC name of 1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)butan-1-amine (CID 82029207) is 1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)butan-1-amine.
What is the SMILES notation for 1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)butan-1-amine?
The canonical SMILES for 1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)butan-1-amine is CCCC(N)c1c(C)nc2ccc(C)cn12.
What is the InChIKey of 1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)butan-1-amine?
The InChIKey is KRZGSOPBTZPOOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c1-4-5-11(14)13-10(3)15-12-7-6-9(2)8-16(12)13/h6-8,11H,4-5,14H2,1-3H3.
What are the key properties of 1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)butan-1-amine?
1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)butan-1-amine has a molecular weight of 217.32 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)butan-1-amine is sourced from PubChem (CID 82029207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).