3-ethyl-N,1-dimethylimidazo[1,5-a]pyridin-6-amine

C11H15N3 — CID 83877282

IUPAC3-ethyl-N,1-dimethylimidazo[1,5-a]pyridin-6-amine
SMILESCCc1nc(C)c2ccc(NC)cn12
InChIInChI=1S/C11H15N3/c1-4-11-13-8(2)10-6-5-9(12-3)7-14(10)11/h5-7,12H,4H2,1-3H3
InChIKeyKNXPHZYEDWRZAG-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.25
Rot. Bonds2

About 3-ethyl-N,1-dimethylimidazo[1,5-a]pyridin-6-amine

3-ethyl-N,1-dimethylimidazo[1,5-a]pyridin-6-amine (PubChem CID 83877282) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 3-ethyl-N,1-dimethylimidazo[1,5-a]pyridin-6-amine.

Molecular Properties

Compound Name3-ethyl-N,1-dimethylimidazo[1,5-a]pyridin-6-amine
PubChem CID83877282
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name3-ethyl-N,1-dimethylimidazo[1,5-a]pyridin-6-amine
SMILESCCc1nc(C)c2ccc(NC)cn12
InChIInChI=1S/C11H15N3/c1-4-11-13-8(2)10-6-5-9(12-3)7-14(10)11/h5-7,12H,4H2,1-3H3
InChIKeyKNXPHZYEDWRZAG-UHFFFAOYSA-N
XLogP2.25
TPSA29.33 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 ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N,1-dimethylimidazo[1,5-a]pyridin-6-amine?
The IUPAC name of 3-ethyl-N,1-dimethylimidazo[1,5-a]pyridin-6-amine (CID 83877282) is 3-ethyl-N,1-dimethylimidazo[1,5-a]pyridin-6-amine.
What is the SMILES notation for 3-ethyl-N,1-dimethylimidazo[1,5-a]pyridin-6-amine?
The canonical SMILES for 3-ethyl-N,1-dimethylimidazo[1,5-a]pyridin-6-amine is CCc1nc(C)c2ccc(NC)cn12.
What is the InChIKey of 3-ethyl-N,1-dimethylimidazo[1,5-a]pyridin-6-amine?
The InChIKey is KNXPHZYEDWRZAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-4-11-13-8(2)10-6-5-9(12-3)7-14(10)11/h5-7,12H,4H2,1-3H3.
What are the key properties of 3-ethyl-N,1-dimethylimidazo[1,5-a]pyridin-6-amine?
3-ethyl-N,1-dimethylimidazo[1,5-a]pyridin-6-amine has a molecular weight of 189.26 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N,1-dimethylimidazo[1,5-a]pyridin-6-amine is sourced from PubChem (CID 83877282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).