1-(3-ethylimidazo[1,5-a]pyridin-1-yl)ethanamine

C11H15N3 — CID 83865003

IUPAC1-(3-ethylimidazo[1,5-a]pyridin-1-yl)ethanamine
SMILESCCc1nc(C(C)N)c2ccccn12
InChIInChI=1S/C11H15N3/c1-3-10-13-11(8(2)12)9-6-4-5-7-14(9)10/h4-8H,3,12H2,1-2H3
InChIKeyZLIKSGOTRPWXEH-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.92
Rot. Bonds2

About 1-(3-ethylimidazo[1,5-a]pyridin-1-yl)ethanamine

1-(3-ethylimidazo[1,5-a]pyridin-1-yl)ethanamine (PubChem CID 83865003) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 1-(3-ethylimidazo[1,5-a]pyridin-1-yl)ethanamine.

Molecular Properties

Compound Name1-(3-ethylimidazo[1,5-a]pyridin-1-yl)ethanamine
PubChem CID83865003
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name1-(3-ethylimidazo[1,5-a]pyridin-1-yl)ethanamine
SMILESCCc1nc(C(C)N)c2ccccn12
InChIInChI=1S/C11H15N3/c1-3-10-13-11(8(2)12)9-6-4-5-7-14(9)10/h4-8H,3,12H2,1-2H3
InChIKeyZLIKSGOTRPWXEH-UHFFFAOYSA-N
XLogP1.92
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-1-propan-2-ylimidazo[1,5-a]pyridine
CID 171543739
3-ethyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
CID 110674602
1-(3-ethylpyrazolo[1,5-a]pyridin-2-yl)ethanamine
CID 130018760
3-ethyl-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110674606
2-(3-ethylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 28797830
methyl 3-ethylimidazo[1,5-a]pyridine-1-carboximidate
CID 112757360
1-(1-nitroimidazo[1,5-a]pyridin-3-yl)propan-2-amine
CID 83889324
N-methyl-1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine
CID 28797001
N-cyclopropyl-3-ethylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552337
3-ethyl-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110674625
1-(8-chloro-3-ethylimidazo[1,5-a]pyridin-1-yl)propan-2-amine
CID 83869364
3-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]propan-1-amine
CID 94231471

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylimidazo[1,5-a]pyridin-1-yl)ethanamine?
The IUPAC name of 1-(3-ethylimidazo[1,5-a]pyridin-1-yl)ethanamine (CID 83865003) is 1-(3-ethylimidazo[1,5-a]pyridin-1-yl)ethanamine.
What is the SMILES notation for 1-(3-ethylimidazo[1,5-a]pyridin-1-yl)ethanamine?
The canonical SMILES for 1-(3-ethylimidazo[1,5-a]pyridin-1-yl)ethanamine is CCc1nc(C(C)N)c2ccccn12.
What is the InChIKey of 1-(3-ethylimidazo[1,5-a]pyridin-1-yl)ethanamine?
The InChIKey is ZLIKSGOTRPWXEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-3-10-13-11(8(2)12)9-6-4-5-7-14(9)10/h4-8H,3,12H2,1-2H3.
What are the key properties of 1-(3-ethylimidazo[1,5-a]pyridin-1-yl)ethanamine?
1-(3-ethylimidazo[1,5-a]pyridin-1-yl)ethanamine has a molecular weight of 189.26 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylimidazo[1,5-a]pyridin-1-yl)ethanamine is sourced from PubChem (CID 83865003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).