2-[(Z)-1-(1-benzofuran-2-yl)prop-1-en-2-yl]pyrazine

C15H12N2O — CID 75510316

IUPAC2-[(Z)-1-(1-benzofuran-2-yl)prop-1-en-2-yl]pyrazine
SMILESC/C(=C/c1cc2ccccc2o1)c1cnccn1
InChIInChI=1S/C15H12N2O/c1-11(14-10-16-6-7-17-14)8-13-9-12-4-2-3-5-15(12)18-13/h2-10H,1H3/b11-8-
InChIKeyUROSVFMTDAIBIJ-FLIBITNWSA-N
MW236.27 g/mol
LogP3.78
Rot. Bonds2

About 2-[(Z)-1-(1-benzofuran-2-yl)prop-1-en-2-yl]pyrazine

2-[(Z)-1-(1-benzofuran-2-yl)prop-1-en-2-yl]pyrazine (PubChem CID 75510316) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-[(Z)-1-(1-benzofuran-2-yl)prop-1-en-2-yl]pyrazine.

Molecular Properties

Compound Name2-[(Z)-1-(1-benzofuran-2-yl)prop-1-en-2-yl]pyrazine
PubChem CID75510316
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name2-[(Z)-1-(1-benzofuran-2-yl)prop-1-en-2-yl]pyrazine
SMILESC/C(=C/c1cc2ccccc2o1)c1cnccn1
InChIInChI=1S/C15H12N2O/c1-11(14-10-16-6-7-17-14)8-13-9-12-4-2-3-5-15(12)18-13/h2-10H,1H3/b11-8-
InChIKeyUROSVFMTDAIBIJ-FLIBITNWSA-N
XLogP3.78
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[(Z)-1-(1-benzofuran-2-yl)prop-1-en-2-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

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-1-(1-benzofuran-2-yl)prop-1-en-2-yl]pyrazine?
The IUPAC name of 2-[(Z)-1-(1-benzofuran-2-yl)prop-1-en-2-yl]pyrazine (CID 75510316) is 2-[(Z)-1-(1-benzofuran-2-yl)prop-1-en-2-yl]pyrazine.
What is the SMILES notation for 2-[(Z)-1-(1-benzofuran-2-yl)prop-1-en-2-yl]pyrazine?
The canonical SMILES for 2-[(Z)-1-(1-benzofuran-2-yl)prop-1-en-2-yl]pyrazine is C/C(=C/c1cc2ccccc2o1)c1cnccn1.
What is the InChIKey of 2-[(Z)-1-(1-benzofuran-2-yl)prop-1-en-2-yl]pyrazine?
The InChIKey is UROSVFMTDAIBIJ-FLIBITNWSA-N. The full InChI is InChI=1S/C15H12N2O/c1-11(14-10-16-6-7-17-14)8-13-9-12-4-2-3-5-15(12)18-13/h2-10H,1H3/b11-8-.
What are the key properties of 2-[(Z)-1-(1-benzofuran-2-yl)prop-1-en-2-yl]pyrazine?
2-[(Z)-1-(1-benzofuran-2-yl)prop-1-en-2-yl]pyrazine has a molecular weight of 236.27 g/mol, XLogP of 3.78, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-1-(1-benzofuran-2-yl)prop-1-en-2-yl]pyrazine is sourced from PubChem (CID 75510316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).