4-ethenyl-2-ethylpyrimidine

C8H10N2 — CID 67765134

IUPAC4-ethenyl-2-ethylpyrimidine
SMILESC=Cc1ccnc(CC)n1
InChIInChI=1S/C8H10N2/c1-3-7-5-6-9-8(4-2)10-7/h3,5-6H,1,4H2,2H3
InChIKeyCYWADKXXSJSGGX-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.68
Rot. Bonds2

About 4-ethenyl-2-ethylpyrimidine

4-ethenyl-2-ethylpyrimidine (PubChem CID 67765134) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 4-ethenyl-2-ethylpyrimidine.

Molecular Properties

Compound Name4-ethenyl-2-ethylpyrimidine
PubChem CID67765134
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name4-ethenyl-2-ethylpyrimidine
SMILESC=Cc1ccnc(CC)n1
InChIInChI=1S/C8H10N2/c1-3-7-5-6-9-8(4-2)10-7/h3,5-6H,1,4H2,2H3
InChIKeyCYWADKXXSJSGGX-UHFFFAOYSA-N
XLogP1.68
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-2-ethylpyrimidine?
The IUPAC name of 4-ethenyl-2-ethylpyrimidine (CID 67765134) is 4-ethenyl-2-ethylpyrimidine.
What is the SMILES notation for 4-ethenyl-2-ethylpyrimidine?
The canonical SMILES for 4-ethenyl-2-ethylpyrimidine is C=Cc1ccnc(CC)n1.
What is the InChIKey of 4-ethenyl-2-ethylpyrimidine?
The InChIKey is CYWADKXXSJSGGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-3-7-5-6-9-8(4-2)10-7/h3,5-6H,1,4H2,2H3.
What are the key properties of 4-ethenyl-2-ethylpyrimidine?
4-ethenyl-2-ethylpyrimidine has a molecular weight of 134.18 g/mol, XLogP of 1.68, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-2-ethylpyrimidine is sourced from PubChem (CID 67765134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).