2-(2H-pyran-6-yl)pyrazine

C9H8N2O — CID 91255487

IUPAC2-(2H-pyran-6-yl)pyrazine
SMILESC1=CCOC(c2cnccn2)=C1
InChIInChI=1S/C9H8N2O/c1-2-6-12-9(3-1)8-7-10-4-5-11-8/h1-5,7H,6H2
InChIKeyDFUVQXXSIGNFBL-UHFFFAOYSA-N
MW160.18 g/mol
LogP1.40
Rot. Bonds1

About 2-(2H-pyran-6-yl)pyrazine

2-(2H-pyran-6-yl)pyrazine (PubChem CID 91255487) has the molecular formula C9H8N2O and a molecular weight of 160.18 g/mol. Its IUPAC name is 2-(2H-pyran-6-yl)pyrazine.

Molecular Properties

Compound Name2-(2H-pyran-6-yl)pyrazine
PubChem CID91255487
Molecular FormulaC9H8N2O
Molecular Weight160.18 g/mol
Exact Mass160.06
IUPAC Name2-(2H-pyran-6-yl)pyrazine
SMILESC1=CCOC(c2cnccn2)=C1
InChIInChI=1S/C9H8N2O/c1-2-6-12-9(3-1)8-7-10-4-5-11-8/h1-5,7H,6H2
InChIKeyDFUVQXXSIGNFBL-UHFFFAOYSA-N
XLogP1.40
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.18
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(2H-pyran-6-yl)pyrazine with MolForge

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

Launch Full Analysis

Related Compounds

2-(1,1-Difluoroethyl)-5-(1-methoxyprop-1-enyl)pyrazine
CID 173629302
5-(5,6-dihydro-4H-pyran-2-yl)-pyrazin-2-ylamine
CID 21897382
[5-(Pyrazin-2-ylmethoxy)-2,5-dihydropyran-6-ylidene]methanone
CID 57268529
5H-pyrano[3,4-b]pyrazine
CID 67942049
2-[(Z)-3-methoxyprop-1-enyl]-5-methylpyrazine
CID 68236471
2-(1-Methoxyvinyl)-3-methylpyrazine
CID 68364146
CID 88581019
CID 88581019
2-[[(2E)-penta-2,4-dien-2-yl]oxymethyl]pyrazine
CID 88931090
2-methyl-6-[[(2E)-penta-2,4-dien-2-yl]oxymethyl]pyrazine
CID 88931091
6-(3,4-dihydro-2H-pyran-6-yl)pyrazin-2-amine
CID 89428808
2-(1-Ethoxyethenyl)pyrazine
CID 89535117
2-(3,4-dihydro-2H-pyran-6-yl)pyrazine
CID 91585440

Frequently Asked Questions

What is the IUPAC name of 2-(2H-pyran-6-yl)pyrazine?
The IUPAC name of 2-(2H-pyran-6-yl)pyrazine (CID 91255487) is 2-(2H-pyran-6-yl)pyrazine.
What is the SMILES notation for 2-(2H-pyran-6-yl)pyrazine?
The canonical SMILES for 2-(2H-pyran-6-yl)pyrazine is C1=CCOC(c2cnccn2)=C1.
What is the InChIKey of 2-(2H-pyran-6-yl)pyrazine?
The InChIKey is DFUVQXXSIGNFBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O/c1-2-6-12-9(3-1)8-7-10-4-5-11-8/h1-5,7H,6H2.
What are the key properties of 2-(2H-pyran-6-yl)pyrazine?
2-(2H-pyran-6-yl)pyrazine has a molecular weight of 160.18 g/mol, XLogP of 1.40, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2H-pyran-6-yl)pyrazine is sourced from PubChem (CID 91255487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).