2-cyclopropyl-5-prop-1-en-2-ylpyrazine

C10H12N2 — CID 177038910

IUPAC2-cyclopropyl-5-prop-1-en-2-ylpyrazine
SMILESC=C(C)c1cnc(C2CC2)cn1
InChIInChI=1S/C10H12N2/c1-7(2)9-5-12-10(6-11-9)8-3-4-8/h5-6,8H,1,3-4H2,2H3
InChIKeyVWCWLUMMSIWMNN-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.39
Rot. Bonds2

About 2-cyclopropyl-5-prop-1-en-2-ylpyrazine

2-cyclopropyl-5-prop-1-en-2-ylpyrazine (PubChem CID 177038910) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 2-cyclopropyl-5-prop-1-en-2-ylpyrazine.

Molecular Properties

Compound Name2-cyclopropyl-5-prop-1-en-2-ylpyrazine
PubChem CID177038910
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name2-cyclopropyl-5-prop-1-en-2-ylpyrazine
SMILESC=C(C)c1cnc(C2CC2)cn1
InChIInChI=1S/C10H12N2/c1-7(2)9-5-12-10(6-11-9)8-3-4-8/h5-6,8H,1,3-4H2,2H3
InChIKeyVWCWLUMMSIWMNN-UHFFFAOYSA-N
XLogP2.39
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-5-prop-1-en-2-ylpyrazine?
The IUPAC name of 2-cyclopropyl-5-prop-1-en-2-ylpyrazine (CID 177038910) is 2-cyclopropyl-5-prop-1-en-2-ylpyrazine.
What is the SMILES notation for 2-cyclopropyl-5-prop-1-en-2-ylpyrazine?
The canonical SMILES for 2-cyclopropyl-5-prop-1-en-2-ylpyrazine is C=C(C)c1cnc(C2CC2)cn1.
What is the InChIKey of 2-cyclopropyl-5-prop-1-en-2-ylpyrazine?
The InChIKey is VWCWLUMMSIWMNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-7(2)9-5-12-10(6-11-9)8-3-4-8/h5-6,8H,1,3-4H2,2H3.
What are the key properties of 2-cyclopropyl-5-prop-1-en-2-ylpyrazine?
2-cyclopropyl-5-prop-1-en-2-ylpyrazine has a molecular weight of 160.22 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-prop-1-en-2-ylpyrazine is sourced from PubChem (CID 177038910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).