2-[2-(2-methylphenyl)cyclopenten-1-yl]-6-prop-1-en-2-ylpyrazine

C19H20N2 — CID 143034108

IUPAC2-[2-(2-methylphenyl)cyclopenten-1-yl]-6-prop-1-en-2-ylpyrazine
SMILESC=C(C)c1cncc(C2=C(c3ccccc3C)CCC2)n1
InChIInChI=1S/C19H20N2/c1-13(2)18-11-20-12-19(21-18)17-10-6-9-16(17)15-8-5-4-7-14(15)3/h4-5,7-8,11-12H,1,6,9-10H2,2-3H3
InChIKeyQEBSVUGAWIWJBQ-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.91
Rot. Bonds3

About 2-[2-(2-methylphenyl)cyclopenten-1-yl]-6-prop-1-en-2-ylpyrazine

2-[2-(2-methylphenyl)cyclopenten-1-yl]-6-prop-1-en-2-ylpyrazine (PubChem CID 143034108) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-[2-(2-methylphenyl)cyclopenten-1-yl]-6-prop-1-en-2-ylpyrazine.

Molecular Properties

Compound Name2-[2-(2-methylphenyl)cyclopenten-1-yl]-6-prop-1-en-2-ylpyrazine
PubChem CID143034108
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name2-[2-(2-methylphenyl)cyclopenten-1-yl]-6-prop-1-en-2-ylpyrazine
SMILESC=C(C)c1cncc(C2=C(c3ccccc3C)CCC2)n1
InChIInChI=1S/C19H20N2/c1-13(2)18-11-20-12-19(21-18)17-10-6-9-16(17)15-8-5-4-7-14(15)3/h4-5,7-8,11-12H,1,6,9-10H2,2-3H3
InChIKeyQEBSVUGAWIWJBQ-UHFFFAOYSA-N
XLogP4.91
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methylphenyl)cyclopenten-1-yl]-6-prop-1-en-2-ylpyrazine?
The IUPAC name of 2-[2-(2-methylphenyl)cyclopenten-1-yl]-6-prop-1-en-2-ylpyrazine (CID 143034108) is 2-[2-(2-methylphenyl)cyclopenten-1-yl]-6-prop-1-en-2-ylpyrazine.
What is the SMILES notation for 2-[2-(2-methylphenyl)cyclopenten-1-yl]-6-prop-1-en-2-ylpyrazine?
The canonical SMILES for 2-[2-(2-methylphenyl)cyclopenten-1-yl]-6-prop-1-en-2-ylpyrazine is C=C(C)c1cncc(C2=C(c3ccccc3C)CCC2)n1.
What is the InChIKey of 2-[2-(2-methylphenyl)cyclopenten-1-yl]-6-prop-1-en-2-ylpyrazine?
The InChIKey is QEBSVUGAWIWJBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-13(2)18-11-20-12-19(21-18)17-10-6-9-16(17)15-8-5-4-7-14(15)3/h4-5,7-8,11-12H,1,6,9-10H2,2-3H3.
What are the key properties of 2-[2-(2-methylphenyl)cyclopenten-1-yl]-6-prop-1-en-2-ylpyrazine?
2-[2-(2-methylphenyl)cyclopenten-1-yl]-6-prop-1-en-2-ylpyrazine has a molecular weight of 276.38 g/mol, XLogP of 4.91, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methylphenyl)cyclopenten-1-yl]-6-prop-1-en-2-ylpyrazine is sourced from PubChem (CID 143034108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).