2-ethenyl-4,6-dimethoxypyrimidine

C8H10N2O2 — CID 71607267

IUPAC2-ethenyl-4,6-dimethoxypyrimidine
SMILESC=Cc1nc(OC)cc(OC)n1
InChIInChI=1S/C8H10N2O2/c1-4-6-9-7(11-2)5-8(10-6)12-3/h4-5H,1H2,2-3H3
InChIKeyRVXNNXWHBOTAFA-UHFFFAOYSA-N
MW166.18 g/mol
LogP1.14
Rot. Bonds3

About 2-ethenyl-4,6-dimethoxypyrimidine

2-ethenyl-4,6-dimethoxypyrimidine (PubChem CID 71607267) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is 2-ethenyl-4,6-dimethoxypyrimidine.

Molecular Properties

Compound Name2-ethenyl-4,6-dimethoxypyrimidine
PubChem CID71607267
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC Name2-ethenyl-4,6-dimethoxypyrimidine
SMILESC=Cc1nc(OC)cc(OC)n1
InChIInChI=1S/C8H10N2O2/c1-4-6-9-7(11-2)5-8(10-6)12-3/h4-5H,1H2,2-3H3
InChIKeyRVXNNXWHBOTAFA-UHFFFAOYSA-N
XLogP1.14
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

CID 37995
CID 37995
CID 118946
CID 118946
CID 76789
CID 76789
CID 9837373
CID 9837373
CID 80600
CID 80600
CID 934943
CID 934943
CID 21466113
CID 21466113
CID 726938
CID 726938
CID 5152323
CID 5152323
CID 535905
CID 535905
CID 718572
CID 718572
CID 816925
CID 816925

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-4,6-dimethoxypyrimidine?
The IUPAC name of 2-ethenyl-4,6-dimethoxypyrimidine (CID 71607267) is 2-ethenyl-4,6-dimethoxypyrimidine.
What is the SMILES notation for 2-ethenyl-4,6-dimethoxypyrimidine?
The canonical SMILES for 2-ethenyl-4,6-dimethoxypyrimidine is C=Cc1nc(OC)cc(OC)n1.
What is the InChIKey of 2-ethenyl-4,6-dimethoxypyrimidine?
The InChIKey is RVXNNXWHBOTAFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-4-6-9-7(11-2)5-8(10-6)12-3/h4-5H,1H2,2-3H3.
What are the key properties of 2-ethenyl-4,6-dimethoxypyrimidine?
2-ethenyl-4,6-dimethoxypyrimidine has a molecular weight of 166.18 g/mol, XLogP of 1.14, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-4,6-dimethoxypyrimidine is sourced from PubChem (CID 71607267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).