2,4-dimethoxy-5-methylpyrimidine

C7H10N2O2 — CID 579948

IUPAC2,4-dimethoxy-5-methylpyrimidine
SMILESCOc1ncc(C)c(OC)n1
InChIInChI=1S/C7H10N2O2/c1-5-4-8-7(11-3)9-6(5)10-2/h4H,1-3H3
InChIKeyQOKFHFUSIPXAJO-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.80
Rot. Bonds2

About 2,4-dimethoxy-5-methylpyrimidine

2,4-dimethoxy-5-methylpyrimidine (PubChem CID 579948) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 2,4-dimethoxy-5-methylpyrimidine.

Molecular Properties

Compound Name2,4-dimethoxy-5-methylpyrimidine
PubChem CID579948
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name2,4-dimethoxy-5-methylpyrimidine
SMILESCOc1ncc(C)c(OC)n1
InChIInChI=1S/C7H10N2O2/c1-5-4-8-7(11-3)9-6(5)10-2/h4H,1-3H3
InChIKeyQOKFHFUSIPXAJO-UHFFFAOYSA-N
XLogP0.80
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-5-methylpyrimidine?
The IUPAC name of 2,4-dimethoxy-5-methylpyrimidine (CID 579948) is 2,4-dimethoxy-5-methylpyrimidine.
What is the SMILES notation for 2,4-dimethoxy-5-methylpyrimidine?
The canonical SMILES for 2,4-dimethoxy-5-methylpyrimidine is COc1ncc(C)c(OC)n1.
What is the InChIKey of 2,4-dimethoxy-5-methylpyrimidine?
The InChIKey is QOKFHFUSIPXAJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-5-4-8-7(11-3)9-6(5)10-2/h4H,1-3H3.
What are the key properties of 2,4-dimethoxy-5-methylpyrimidine?
2,4-dimethoxy-5-methylpyrimidine has a molecular weight of 154.17 g/mol, XLogP of 0.80, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-5-methylpyrimidine is sourced from PubChem (CID 579948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).