8-amino-6-ethyl-5-methoxyimidazo[1,2-a]pyridine-7-carbonitrile

C11H12N4O — CID 118902585

IUPAC8-amino-6-ethyl-5-methoxyimidazo[1,2-a]pyridine-7-carbonitrile
SMILESCCc1c(C#N)c(N)c2nccn2c1OC
InChIInChI=1S/C11H12N4O/c1-3-7-8(6-12)9(13)10-14-4-5-15(10)11(7)16-2/h4-5H,3,13H2,1-2H3
InChIKeyQSPKUQMJJARBFI-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.36
Rot. Bonds2

About 8-amino-6-ethyl-5-methoxyimidazo[1,2-a]pyridine-7-carbonitrile

8-amino-6-ethyl-5-methoxyimidazo[1,2-a]pyridine-7-carbonitrile (PubChem CID 118902585) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is 8-amino-6-ethyl-5-methoxyimidazo[1,2-a]pyridine-7-carbonitrile.

Molecular Properties

Compound Name8-amino-6-ethyl-5-methoxyimidazo[1,2-a]pyridine-7-carbonitrile
PubChem CID118902585
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC Name8-amino-6-ethyl-5-methoxyimidazo[1,2-a]pyridine-7-carbonitrile
SMILESCCc1c(C#N)c(N)c2nccn2c1OC
InChIInChI=1S/C11H12N4O/c1-3-7-8(6-12)9(13)10-14-4-5-15(10)11(7)16-2/h4-5H,3,13H2,1-2H3
InChIKeyQSPKUQMJJARBFI-UHFFFAOYSA-N
XLogP1.36
TPSA76.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-amino-6-ethyl-5-methoxyimidazo[1,2-a]pyridine-7-carbonitrile?
The IUPAC name of 8-amino-6-ethyl-5-methoxyimidazo[1,2-a]pyridine-7-carbonitrile (CID 118902585) is 8-amino-6-ethyl-5-methoxyimidazo[1,2-a]pyridine-7-carbonitrile.
What is the SMILES notation for 8-amino-6-ethyl-5-methoxyimidazo[1,2-a]pyridine-7-carbonitrile?
The canonical SMILES for 8-amino-6-ethyl-5-methoxyimidazo[1,2-a]pyridine-7-carbonitrile is CCc1c(C#N)c(N)c2nccn2c1OC.
What is the InChIKey of 8-amino-6-ethyl-5-methoxyimidazo[1,2-a]pyridine-7-carbonitrile?
The InChIKey is QSPKUQMJJARBFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-3-7-8(6-12)9(13)10-14-4-5-15(10)11(7)16-2/h4-5H,3,13H2,1-2H3.
What are the key properties of 8-amino-6-ethyl-5-methoxyimidazo[1,2-a]pyridine-7-carbonitrile?
8-amino-6-ethyl-5-methoxyimidazo[1,2-a]pyridine-7-carbonitrile has a molecular weight of 216.24 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-6-ethyl-5-methoxyimidazo[1,2-a]pyridine-7-carbonitrile is sourced from PubChem (CID 118902585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).