5-methoxy-2,4-dimethylpyrimidine

C7H10N2O — CID 67283705

IUPAC5-methoxy-2,4-dimethylpyrimidine
SMILESCOc1cnc(C)nc1C
InChIInChI=1S/C7H10N2O/c1-5-7(10-3)4-8-6(2)9-5/h4H,1-3H3
InChIKeyHYFYZTADXFSUPQ-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.10
Rot. Bonds1

About 5-methoxy-2,4-dimethylpyrimidine

5-methoxy-2,4-dimethylpyrimidine (PubChem CID 67283705) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 5-methoxy-2,4-dimethylpyrimidine.

Molecular Properties

Compound Name5-methoxy-2,4-dimethylpyrimidine
PubChem CID67283705
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name5-methoxy-2,4-dimethylpyrimidine
SMILESCOc1cnc(C)nc1C
InChIInChI=1S/C7H10N2O/c1-5-7(10-3)4-8-6(2)9-5/h4H,1-3H3
InChIKeyHYFYZTADXFSUPQ-UHFFFAOYSA-N
XLogP1.10
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2,4-dimethylpyrimidine?
The IUPAC name of 5-methoxy-2,4-dimethylpyrimidine (CID 67283705) is 5-methoxy-2,4-dimethylpyrimidine.
What is the SMILES notation for 5-methoxy-2,4-dimethylpyrimidine?
The canonical SMILES for 5-methoxy-2,4-dimethylpyrimidine is COc1cnc(C)nc1C.
What is the InChIKey of 5-methoxy-2,4-dimethylpyrimidine?
The InChIKey is HYFYZTADXFSUPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-5-7(10-3)4-8-6(2)9-5/h4H,1-3H3.
What are the key properties of 5-methoxy-2,4-dimethylpyrimidine?
5-methoxy-2,4-dimethylpyrimidine has a molecular weight of 138.17 g/mol, XLogP of 1.10, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2,4-dimethylpyrimidine is sourced from PubChem (CID 67283705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).