2-(3-ethyl-1-methylimidazo[1,5-a]pyridin-5-yl)ethanamine

C12H17N3 — CID 83832328

IUPAC2-(3-ethyl-1-methylimidazo[1,5-a]pyridin-5-yl)ethanamine
SMILESCCc1nc(C)c2cccc(CCN)n12
InChIInChI=1S/C12H17N3/c1-3-12-14-9(2)11-6-4-5-10(7-8-13)15(11)12/h4-6H,3,7-8,13H2,1-2H3
InChIKeyMESOHQUFHBOAFH-UHFFFAOYSA-N
MW203.29 g/mol
LogP1.71
Rot. Bonds3

About 2-(3-ethyl-1-methylimidazo[1,5-a]pyridin-5-yl)ethanamine

2-(3-ethyl-1-methylimidazo[1,5-a]pyridin-5-yl)ethanamine (PubChem CID 83832328) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 2-(3-ethyl-1-methylimidazo[1,5-a]pyridin-5-yl)ethanamine.

Molecular Properties

Compound Name2-(3-ethyl-1-methylimidazo[1,5-a]pyridin-5-yl)ethanamine
PubChem CID83832328
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name2-(3-ethyl-1-methylimidazo[1,5-a]pyridin-5-yl)ethanamine
SMILESCCc1nc(C)c2cccc(CCN)n12
InChIInChI=1S/C12H17N3/c1-3-12-14-9(2)11-6-4-5-10(7-8-13)15(11)12/h4-6H,3,7-8,13H2,1-2H3
InChIKeyMESOHQUFHBOAFH-UHFFFAOYSA-N
XLogP1.71
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine
CID 83865889
1,5-dibromo-3-ethylimidazo[1,5-a]pyridine
CID 84744172
3-(5-fluoro-1-methylimidazo[1,5-a]pyridin-3-yl)propanoic acid
CID 83890451
2-[1-(6-methyl-2-pyridinyl)pyrrol-2-yl]ethanamine
CID 170868965
3-(1-methylimidazo[1,5-a]pyridin-5-yl)propan-1-amine
CID 83877257
5-N,5-N,1-trimethylimidazo[1,5-a]pyridine-3,5-diamine
CID 83877578
2-(3-chloroimidazo[1,5-a]pyridin-5-yl)ethanamine
CID 83831117
2-(1-chloro-3-ethylimidazo[1,5-a]pyridin-5-yl)propan-1-amine
CID 83897847
1-(3-chloro-1-methylimidazo[1,5-a]pyridin-5-yl)propan-2-one
CID 83838973
2-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 39150066
4-(4-bromophenyl)-1-ethyl-3-methylimidazo[1,5-a]quinoxaline
CID 102501781
5-bromo-1,3-dimethylimidazo[1,5-a]pyridine
CID 83839586

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethyl-1-methylimidazo[1,5-a]pyridin-5-yl)ethanamine?
The IUPAC name of 2-(3-ethyl-1-methylimidazo[1,5-a]pyridin-5-yl)ethanamine (CID 83832328) is 2-(3-ethyl-1-methylimidazo[1,5-a]pyridin-5-yl)ethanamine.
What is the SMILES notation for 2-(3-ethyl-1-methylimidazo[1,5-a]pyridin-5-yl)ethanamine?
The canonical SMILES for 2-(3-ethyl-1-methylimidazo[1,5-a]pyridin-5-yl)ethanamine is CCc1nc(C)c2cccc(CCN)n12.
What is the InChIKey of 2-(3-ethyl-1-methylimidazo[1,5-a]pyridin-5-yl)ethanamine?
The InChIKey is MESOHQUFHBOAFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-3-12-14-9(2)11-6-4-5-10(7-8-13)15(11)12/h4-6H,3,7-8,13H2,1-2H3.
What are the key properties of 2-(3-ethyl-1-methylimidazo[1,5-a]pyridin-5-yl)ethanamine?
2-(3-ethyl-1-methylimidazo[1,5-a]pyridin-5-yl)ethanamine has a molecular weight of 203.29 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyl-1-methylimidazo[1,5-a]pyridin-5-yl)ethanamine is sourced from PubChem (CID 83832328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).