3-amino-5-ethylimidazo[1,2-a]pyridine-6-carbonitrile

C10H10N4 — CID 130065485

IUPAC3-amino-5-ethylimidazo[1,2-a]pyridine-6-carbonitrile
SMILESCCc1c(C#N)ccc2ncc(N)n12
InChIInChI=1S/C10H10N4/c1-2-8-7(5-11)3-4-10-13-6-9(12)14(8)10/h3-4,6H,2,12H2,1H3
InChIKeyHMESSOMWOZDRSJ-UHFFFAOYSA-N
MW186.22 g/mol
LogP1.35
Rot. Bonds1

About 3-amino-5-ethylimidazo[1,2-a]pyridine-6-carbonitrile

3-amino-5-ethylimidazo[1,2-a]pyridine-6-carbonitrile (PubChem CID 130065485) has the molecular formula C10H10N4 and a molecular weight of 186.22 g/mol. Its IUPAC name is 3-amino-5-ethylimidazo[1,2-a]pyridine-6-carbonitrile.

Molecular Properties

Compound Name3-amino-5-ethylimidazo[1,2-a]pyridine-6-carbonitrile
PubChem CID130065485
Molecular FormulaC10H10N4
Molecular Weight186.22 g/mol
Exact Mass186.09
IUPAC Name3-amino-5-ethylimidazo[1,2-a]pyridine-6-carbonitrile
SMILESCCc1c(C#N)ccc2ncc(N)n12
InChIInChI=1S/C10H10N4/c1-2-8-7(5-11)3-4-10-13-6-9(12)14(8)10/h3-4,6H,2,12H2,1H3
InChIKeyHMESSOMWOZDRSJ-UHFFFAOYSA-N
XLogP1.35
TPSA67.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.22
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-amino-5-ethylimidazo[1,2-a]pyridine-6-carbonitrile?
The IUPAC name of 3-amino-5-ethylimidazo[1,2-a]pyridine-6-carbonitrile (CID 130065485) is 3-amino-5-ethylimidazo[1,2-a]pyridine-6-carbonitrile.
What is the SMILES notation for 3-amino-5-ethylimidazo[1,2-a]pyridine-6-carbonitrile?
The canonical SMILES for 3-amino-5-ethylimidazo[1,2-a]pyridine-6-carbonitrile is CCc1c(C#N)ccc2ncc(N)n12.
What is the InChIKey of 3-amino-5-ethylimidazo[1,2-a]pyridine-6-carbonitrile?
The InChIKey is HMESSOMWOZDRSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4/c1-2-8-7(5-11)3-4-10-13-6-9(12)14(8)10/h3-4,6H,2,12H2,1H3.
What are the key properties of 3-amino-5-ethylimidazo[1,2-a]pyridine-6-carbonitrile?
3-amino-5-ethylimidazo[1,2-a]pyridine-6-carbonitrile has a molecular weight of 186.22 g/mol, XLogP of 1.35, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-ethylimidazo[1,2-a]pyridine-6-carbonitrile is sourced from PubChem (CID 130065485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).