2-[(Z)-dec-3-en-1,5-diynyl]pyrazine

C14H14N2 — CID 10954818

IUPAC2-[(Z)-dec-3-en-1,5-diynyl]pyrazine
SMILESCCCCC#C/C=C\C#Cc1cnccn1
InChIInChI=1S/C14H14N2/c1-2-3-4-5-6-7-8-9-10-14-13-15-11-12-16-14/h7-8,11-13H,2-4H2,1H3/b8-7-
InChIKeyHVUZTXZHOMCVHD-FPLPWBNLSA-N
MW210.28 g/mol
LogP2.58
Rot. Bonds2

About 2-[(Z)-dec-3-en-1,5-diynyl]pyrazine

2-[(Z)-dec-3-en-1,5-diynyl]pyrazine (PubChem CID 10954818) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-[(Z)-dec-3-en-1,5-diynyl]pyrazine.

Molecular Properties

Compound Name2-[(Z)-dec-3-en-1,5-diynyl]pyrazine
PubChem CID10954818
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name2-[(Z)-dec-3-en-1,5-diynyl]pyrazine
SMILESCCCCC#C/C=C\C#Cc1cnccn1
InChIInChI=1S/C14H14N2/c1-2-3-4-5-6-7-8-9-10-14-13-15-11-12-16-14/h7-8,11-13H,2-4H2,1H3/b8-7-
InChIKeyHVUZTXZHOMCVHD-FPLPWBNLSA-N
XLogP2.58
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-dec-3-en-1,5-diynyl]pyrazine?
The IUPAC name of 2-[(Z)-dec-3-en-1,5-diynyl]pyrazine (CID 10954818) is 2-[(Z)-dec-3-en-1,5-diynyl]pyrazine.
What is the SMILES notation for 2-[(Z)-dec-3-en-1,5-diynyl]pyrazine?
The canonical SMILES for 2-[(Z)-dec-3-en-1,5-diynyl]pyrazine is CCCCC#C/C=C\C#Cc1cnccn1.
What is the InChIKey of 2-[(Z)-dec-3-en-1,5-diynyl]pyrazine?
The InChIKey is HVUZTXZHOMCVHD-FPLPWBNLSA-N. The full InChI is InChI=1S/C14H14N2/c1-2-3-4-5-6-7-8-9-10-14-13-15-11-12-16-14/h7-8,11-13H,2-4H2,1H3/b8-7-.
What are the key properties of 2-[(Z)-dec-3-en-1,5-diynyl]pyrazine?
2-[(Z)-dec-3-en-1,5-diynyl]pyrazine has a molecular weight of 210.28 g/mol, XLogP of 2.58, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-dec-3-en-1,5-diynyl]pyrazine is sourced from PubChem (CID 10954818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).