1-bromo-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine

C9H14BrN3 — CID 83720933

IUPAC1-bromo-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
SMILESCCc1nc(Br)c2n1CC(N)CC2
InChIInChI=1S/C9H14BrN3/c1-2-8-12-9(10)7-4-3-6(11)5-13(7)8/h6H,2-5,11H2,1H3
InChIKeyJWJYIQUATRIGIZ-UHFFFAOYSA-N
MW244.14 g/mol
LogP1.48
Rot. Bonds1

About 1-bromo-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine

1-bromo-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine (PubChem CID 83720933) has the molecular formula C9H14BrN3 and a molecular weight of 244.14 g/mol. Its IUPAC name is 1-bromo-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine.

Molecular Properties

Compound Name1-bromo-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
PubChem CID83720933
Molecular FormulaC9H14BrN3
Molecular Weight244.14 g/mol
Exact Mass243.04
IUPAC Name1-bromo-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
SMILESCCc1nc(Br)c2n1CC(N)CC2
InChIInChI=1S/C9H14BrN3/c1-2-8-12-9(10)7-4-3-6(11)5-13(7)8/h6H,2-5,11H2,1H3
InChIKeyJWJYIQUATRIGIZ-UHFFFAOYSA-N
XLogP1.48
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.14
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
The IUPAC name of 1-bromo-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine (CID 83720933) is 1-bromo-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine.
What is the SMILES notation for 1-bromo-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
The canonical SMILES for 1-bromo-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine is CCc1nc(Br)c2n1CC(N)CC2.
What is the InChIKey of 1-bromo-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
The InChIKey is JWJYIQUATRIGIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14BrN3/c1-2-8-12-9(10)7-4-3-6(11)5-13(7)8/h6H,2-5,11H2,1H3.
What are the key properties of 1-bromo-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
1-bromo-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine has a molecular weight of 244.14 g/mol, XLogP of 1.48, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine is sourced from PubChem (CID 83720933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).