(2Z)-2-ethylidene-1-[(Z)-prop-1-enyl]pyrazine

C9H12N2 — CID 129213056

IUPAC(2Z)-2-ethylidene-1-[(Z)-prop-1-enyl]pyrazine
SMILESC/C=C\N1C=CN=C/C1=C/C
InChIInChI=1S/C9H12N2/c1-3-6-11-7-5-10-8-9(11)4-2/h3-8H,1-2H3/b6-3-,9-4-
InChIKeyYHSZWSLPYADRGU-ISTVENEXSA-N
MW148.21 g/mol
LogP2.28
Rot. Bonds1

About (2Z)-2-ethylidene-1-[(Z)-prop-1-enyl]pyrazine

(2Z)-2-ethylidene-1-[(Z)-prop-1-enyl]pyrazine (PubChem CID 129213056) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is (2Z)-2-ethylidene-1-[(Z)-prop-1-enyl]pyrazine.

Molecular Properties

Compound Name(2Z)-2-ethylidene-1-[(Z)-prop-1-enyl]pyrazine
PubChem CID129213056
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name(2Z)-2-ethylidene-1-[(Z)-prop-1-enyl]pyrazine
SMILESC/C=C\N1C=CN=C/C1=C/C
InChIInChI=1S/C9H12N2/c1-3-6-11-7-5-10-8-9(11)4-2/h3-8H,1-2H3/b6-3-,9-4-
InChIKeyYHSZWSLPYADRGU-ISTVENEXSA-N
XLogP2.28
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2Z)-2-ethylidene-1-[(Z)-prop-1-enyl]pyrazine?
The IUPAC name of (2Z)-2-ethylidene-1-[(Z)-prop-1-enyl]pyrazine (CID 129213056) is (2Z)-2-ethylidene-1-[(Z)-prop-1-enyl]pyrazine.
What is the SMILES notation for (2Z)-2-ethylidene-1-[(Z)-prop-1-enyl]pyrazine?
The canonical SMILES for (2Z)-2-ethylidene-1-[(Z)-prop-1-enyl]pyrazine is C/C=C\N1C=CN=C/C1=C/C.
What is the InChIKey of (2Z)-2-ethylidene-1-[(Z)-prop-1-enyl]pyrazine?
The InChIKey is YHSZWSLPYADRGU-ISTVENEXSA-N. The full InChI is InChI=1S/C9H12N2/c1-3-6-11-7-5-10-8-9(11)4-2/h3-8H,1-2H3/b6-3-,9-4-.
What are the key properties of (2Z)-2-ethylidene-1-[(Z)-prop-1-enyl]pyrazine?
(2Z)-2-ethylidene-1-[(Z)-prop-1-enyl]pyrazine has a molecular weight of 148.21 g/mol, XLogP of 2.28, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-ethylidene-1-[(Z)-prop-1-enyl]pyrazine is sourced from PubChem (CID 129213056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).