2-ethenylpyrimidine

C6H6N2 — CID 10125052

IUPAC2-ethenylpyrimidine
SMILESC=Cc1ncccn1
InChIInChI=1S/C6H6N2/c1-2-6-7-4-3-5-8-6/h2-5H,1H2
InChIKeyZDHWTWWXCXEGIC-UHFFFAOYSA-N
MW106.13 g/mol
LogP1.12
Rot. Bonds1

About 2-ethenylpyrimidine

2-ethenylpyrimidine (PubChem CID 10125052) has the molecular formula C6H6N2 and a molecular weight of 106.13 g/mol. Its IUPAC name is 2-ethenylpyrimidine.

Molecular Properties

Compound Name2-ethenylpyrimidine
PubChem CID10125052
Molecular FormulaC6H6N2
Molecular Weight106.13 g/mol
Exact Mass106.05
IUPAC Name2-ethenylpyrimidine
SMILESC=Cc1ncccn1
InChIInChI=1S/C6H6N2/c1-2-6-7-4-3-5-8-6/h2-5H,1H2
InChIKeyZDHWTWWXCXEGIC-UHFFFAOYSA-N
XLogP1.12
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.13
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Aminopyrimidine
CID 7978
Pyrimidine
CID 9260
N-(1-Methylethyl)-2-pyrimidinamine
CID 71169
2-Bromopyrimidine
CID 78345
2,4-Diaminopyrimidine
CID 67431
2,4-Dichloropyrimidine
CID 77531
N-methylpyrimidin-2-amine
CID 265776
2-Methylpyrimidin-4-amine
CID 295763
2,5-Dimethylpyrimidin-4-Amine
CID 445779
2-Cyanopyrimidine
CID 2757979
5-Fluoropyrimidine
CID 69605
2-Chloro-N,N-dimethylpyrimidin-4-amine
CID 95975

Frequently Asked Questions

What is the IUPAC name of 2-ethenylpyrimidine?
The IUPAC name of 2-ethenylpyrimidine (CID 10125052) is 2-ethenylpyrimidine.
What is the SMILES notation for 2-ethenylpyrimidine?
The canonical SMILES for 2-ethenylpyrimidine is C=Cc1ncccn1.
What is the InChIKey of 2-ethenylpyrimidine?
The InChIKey is ZDHWTWWXCXEGIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2/c1-2-6-7-4-3-5-8-6/h2-5H,1H2.
What are the key properties of 2-ethenylpyrimidine?
2-ethenylpyrimidine has a molecular weight of 106.13 g/mol, XLogP of 1.12, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenylpyrimidine is sourced from PubChem (CID 10125052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).