4,6-bis(ethenyl)pyrimidine

C8H8N2 — CID 19349509

IUPAC4,6-bis(ethenyl)pyrimidine
SMILESC=Cc1cc(C=C)ncn1
InChIInChI=1S/C8H8N2/c1-3-7-5-8(4-2)10-6-9-7/h3-6H,1-2H2
InChIKeyPFYHKVQTYNQKQY-UHFFFAOYSA-N
MW132.17 g/mol
LogP1.76
Rot. Bonds2

About 4,6-bis(ethenyl)pyrimidine

4,6-bis(ethenyl)pyrimidine (PubChem CID 19349509) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 4,6-bis(ethenyl)pyrimidine.

Molecular Properties

Compound Name4,6-bis(ethenyl)pyrimidine
PubChem CID19349509
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name4,6-bis(ethenyl)pyrimidine
SMILESC=Cc1cc(C=C)ncn1
InChIInChI=1S/C8H8N2/c1-3-7-5-8(4-2)10-6-9-7/h3-6H,1-2H2
InChIKeyPFYHKVQTYNQKQY-UHFFFAOYSA-N
XLogP1.76
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.17
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,6-bis(ethenyl)pyrimidine?
The IUPAC name of 4,6-bis(ethenyl)pyrimidine (CID 19349509) is 4,6-bis(ethenyl)pyrimidine.
What is the SMILES notation for 4,6-bis(ethenyl)pyrimidine?
The canonical SMILES for 4,6-bis(ethenyl)pyrimidine is C=Cc1cc(C=C)ncn1.
What is the InChIKey of 4,6-bis(ethenyl)pyrimidine?
The InChIKey is PFYHKVQTYNQKQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-3-7-5-8(4-2)10-6-9-7/h3-6H,1-2H2.
What are the key properties of 4,6-bis(ethenyl)pyrimidine?
4,6-bis(ethenyl)pyrimidine has a molecular weight of 132.17 g/mol, XLogP of 1.76, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-bis(ethenyl)pyrimidine is sourced from PubChem (CID 19349509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).