4-ethenyl-2,5,6-trimethylpyrimidine

C9H12N2 — CID 145409646

IUPAC4-ethenyl-2,5,6-trimethylpyrimidine
SMILESC=Cc1nc(C)nc(C)c1C
InChIInChI=1S/C9H12N2/c1-5-9-6(2)7(3)10-8(4)11-9/h5H,1H2,2-4H3
InChIKeyGBILGSUSHNAQSG-UHFFFAOYSA-N
MW148.21 g/mol
LogP2.04
Rot. Bonds1

About 4-ethenyl-2,5,6-trimethylpyrimidine

4-ethenyl-2,5,6-trimethylpyrimidine (PubChem CID 145409646) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 4-ethenyl-2,5,6-trimethylpyrimidine.

Molecular Properties

Compound Name4-ethenyl-2,5,6-trimethylpyrimidine
PubChem CID145409646
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name4-ethenyl-2,5,6-trimethylpyrimidine
SMILESC=Cc1nc(C)nc(C)c1C
InChIInChI=1S/C9H12N2/c1-5-9-6(2)7(3)10-8(4)11-9/h5H,1H2,2-4H3
InChIKeyGBILGSUSHNAQSG-UHFFFAOYSA-N
XLogP2.04
TPSA25.78 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 ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-2,5,6-trimethylpyrimidine?
The IUPAC name of 4-ethenyl-2,5,6-trimethylpyrimidine (CID 145409646) is 4-ethenyl-2,5,6-trimethylpyrimidine.
What is the SMILES notation for 4-ethenyl-2,5,6-trimethylpyrimidine?
The canonical SMILES for 4-ethenyl-2,5,6-trimethylpyrimidine is C=Cc1nc(C)nc(C)c1C.
What is the InChIKey of 4-ethenyl-2,5,6-trimethylpyrimidine?
The InChIKey is GBILGSUSHNAQSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-5-9-6(2)7(3)10-8(4)11-9/h5H,1H2,2-4H3.
What are the key properties of 4-ethenyl-2,5,6-trimethylpyrimidine?
4-ethenyl-2,5,6-trimethylpyrimidine has a molecular weight of 148.21 g/mol, XLogP of 2.04, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-2,5,6-trimethylpyrimidine is sourced from PubChem (CID 145409646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).