6-[5-amino-6-(2-methoxyethoxy)pyrazin-2-yl]-N-methylimidazo[1,2-a]pyridin-2-amine

C15H18N6O2 — CID 143527795

IUPAC6-[5-amino-6-(2-methoxyethoxy)pyrazin-2-yl]-N-methylimidazo[1,2-a]pyridin-2-amine
SMILESCNc1cn2cc(-c3cnc(N)c(OCCOC)n3)ccc2n1
InChIInChI=1S/C15H18N6O2/c1-17-12-9-21-8-10(3-4-13(21)20-12)11-7-18-14(16)15(19-11)23-6-5-22-2/h3-4,7-9,17H,5-6H2,1-2H3,(H2,16,18)
InChIKeyHHDJXORYGUZOLS-UHFFFAOYSA-N
MW314.35 g/mol
LogP1.44
Rot. Bonds6

About 6-[5-amino-6-(2-methoxyethoxy)pyrazin-2-yl]-N-methylimidazo[1,2-a]pyridin-2-amine

6-[5-amino-6-(2-methoxyethoxy)pyrazin-2-yl]-N-methylimidazo[1,2-a]pyridin-2-amine (PubChem CID 143527795) has the molecular formula C15H18N6O2 and a molecular weight of 314.35 g/mol. Its IUPAC name is 6-[5-amino-6-(2-methoxyethoxy)pyrazin-2-yl]-N-methylimidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name6-[5-amino-6-(2-methoxyethoxy)pyrazin-2-yl]-N-methylimidazo[1,2-a]pyridin-2-amine
PubChem CID143527795
Molecular FormulaC15H18N6O2
Molecular Weight314.35 g/mol
Exact Mass314.15
IUPAC Name6-[5-amino-6-(2-methoxyethoxy)pyrazin-2-yl]-N-methylimidazo[1,2-a]pyridin-2-amine
SMILESCNc1cn2cc(-c3cnc(N)c(OCCOC)n3)ccc2n1
InChIInChI=1S/C15H18N6O2/c1-17-12-9-21-8-10(3-4-13(21)20-12)11-7-18-14(16)15(19-11)23-6-5-22-2/h3-4,7-9,17H,5-6H2,1-2H3,(H2,16,18)
InChIKeyHHDJXORYGUZOLS-UHFFFAOYSA-N
XLogP1.44
TPSA99.59 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.35
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-[5-amino-6-(2-methoxyethoxy)pyrazin-2-yl]-N-methylimidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 6-[5-amino-6-(2-methoxyethoxy)pyrazin-2-yl]-N-methylimidazo[1,2-a]pyridin-2-amine (CID 143527795) is 6-[5-amino-6-(2-methoxyethoxy)pyrazin-2-yl]-N-methylimidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 6-[5-amino-6-(2-methoxyethoxy)pyrazin-2-yl]-N-methylimidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 6-[5-amino-6-(2-methoxyethoxy)pyrazin-2-yl]-N-methylimidazo[1,2-a]pyridin-2-amine is CNc1cn2cc(-c3cnc(N)c(OCCOC)n3)ccc2n1.
What is the InChIKey of 6-[5-amino-6-(2-methoxyethoxy)pyrazin-2-yl]-N-methylimidazo[1,2-a]pyridin-2-amine?
The InChIKey is HHDJXORYGUZOLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6O2/c1-17-12-9-21-8-10(3-4-13(21)20-12)11-7-18-14(16)15(19-11)23-6-5-22-2/h3-4,7-9,17H,5-6H2,1-2H3,(H2,16,18).
What are the key properties of 6-[5-amino-6-(2-methoxyethoxy)pyrazin-2-yl]-N-methylimidazo[1,2-a]pyridin-2-amine?
6-[5-amino-6-(2-methoxyethoxy)pyrazin-2-yl]-N-methylimidazo[1,2-a]pyridin-2-amine has a molecular weight of 314.35 g/mol, XLogP of 1.44, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-amino-6-(2-methoxyethoxy)pyrazin-2-yl]-N-methylimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 143527795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).