6-(3,4-dihydro-2H-pyran-6-yl)pyrazin-2-amine

C9H11N3O — CID 89428808

IUPAC6-(3,4-dihydro-2H-pyran-6-yl)pyrazin-2-amine
SMILESNc1cncc(C2=CCCCO2)n1
InChIInChI=1S/C9H11N3O/c10-9-6-11-5-7(12-9)8-3-1-2-4-13-8/h3,5-6H,1-2,4H2,(H2,10,12)
InChIKeyQQXJIMOXQAGHKN-UHFFFAOYSA-N
MW177.21 g/mol
LogP1.21
Rot. Bonds1

About 6-(3,4-dihydro-2H-pyran-6-yl)pyrazin-2-amine

6-(3,4-dihydro-2H-pyran-6-yl)pyrazin-2-amine (PubChem CID 89428808) has the molecular formula C9H11N3O and a molecular weight of 177.21 g/mol. Its IUPAC name is 6-(3,4-dihydro-2H-pyran-6-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(3,4-dihydro-2H-pyran-6-yl)pyrazin-2-amine
PubChem CID89428808
Molecular FormulaC9H11N3O
Molecular Weight177.21 g/mol
Exact Mass177.09
IUPAC Name6-(3,4-dihydro-2H-pyran-6-yl)pyrazin-2-amine
SMILESNc1cncc(C2=CCCCO2)n1
InChIInChI=1S/C9H11N3O/c10-9-6-11-5-7(12-9)8-3-1-2-4-13-8/h3,5-6H,1-2,4H2,(H2,10,12)
InChIKeyQQXJIMOXQAGHKN-UHFFFAOYSA-N
XLogP1.21
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(3,4-dihydro-2H-pyran-6-yl)pyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dihydro-2H-pyran-6-yl)pyrazin-2-amine?
The IUPAC name of 6-(3,4-dihydro-2H-pyran-6-yl)pyrazin-2-amine (CID 89428808) is 6-(3,4-dihydro-2H-pyran-6-yl)pyrazin-2-amine.
What is the SMILES notation for 6-(3,4-dihydro-2H-pyran-6-yl)pyrazin-2-amine?
The canonical SMILES for 6-(3,4-dihydro-2H-pyran-6-yl)pyrazin-2-amine is Nc1cncc(C2=CCCCO2)n1.
What is the InChIKey of 6-(3,4-dihydro-2H-pyran-6-yl)pyrazin-2-amine?
The InChIKey is QQXJIMOXQAGHKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O/c10-9-6-11-5-7(12-9)8-3-1-2-4-13-8/h3,5-6H,1-2,4H2,(H2,10,12).
What are the key properties of 6-(3,4-dihydro-2H-pyran-6-yl)pyrazin-2-amine?
6-(3,4-dihydro-2H-pyran-6-yl)pyrazin-2-amine has a molecular weight of 177.21 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dihydro-2H-pyran-6-yl)pyrazin-2-amine is sourced from PubChem (CID 89428808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).