2-(2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine

C11H19N3 — CID 83865620

IUPAC2-(2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine
SMILESCc1nc2n(c1C)CCC(CCN)C2
InChIInChI=1S/C11H19N3/c1-8-9(2)14-6-4-10(3-5-12)7-11(14)13-8/h10H,3-7,12H2,1-2H3
InChIKeyOFXMVDHMAOAGDQ-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.41
Rot. Bonds2

About 2-(2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine

2-(2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine (PubChem CID 83865620) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-(2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine.

Molecular Properties

Compound Name2-(2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine
PubChem CID83865620
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name2-(2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine
SMILESCc1nc2n(c1C)CCC(CCN)C2
InChIInChI=1S/C11H19N3/c1-8-9(2)14-6-4-10(3-5-12)7-11(14)13-8/h10H,3-7,12H2,1-2H3
InChIKeyOFXMVDHMAOAGDQ-UHFFFAOYSA-N
XLogP1.41
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-bromo-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine
CID 83693497
2,3-dimethyl-7-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 170928375
2-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)ethanamine
CID 83865240
2-[2-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl]ethanamine
CID 83865984
2-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine
CID 83865667
3-ethyl-2,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 83218126
[3-(4-methylphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanamine
CID 105392393
3-[4-(2-aminoethyl)piperidin-1-yl]-5,6-dimethylpyridazine-4-carbonitrile
CID 80515197
[3-(2,6-difluoro-3-methylphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanamine
CID 105392362
2-[1-(5-methyl-2-pyridinyl)pyrrolidin-3-yl]ethanamine
CID 114802391
[3-(1-methylcyclohexyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanamine
CID 106831429
2,3,6-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 83217451

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine?
The IUPAC name of 2-(2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine (CID 83865620) is 2-(2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine.
What is the SMILES notation for 2-(2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine?
The canonical SMILES for 2-(2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine is Cc1nc2n(c1C)CCC(CCN)C2.
What is the InChIKey of 2-(2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine?
The InChIKey is OFXMVDHMAOAGDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-8-9(2)14-6-4-10(3-5-12)7-11(14)13-8/h10H,3-7,12H2,1-2H3.
What are the key properties of 2-(2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine?
2-(2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine has a molecular weight of 193.29 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine is sourced from PubChem (CID 83865620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).