2-(methoxymethyl)pyrimidine

C6H8N2O — CID 21271881

IUPAC2-(methoxymethyl)pyrimidine
SMILESCOCc1ncccn1
InChIInChI=1S/C6H8N2O/c1-9-5-6-7-3-2-4-8-6/h2-4H,5H2,1H3
InChIKeyQBIDHEZNYLHWBR-UHFFFAOYSA-N
MW124.14 g/mol
LogP0.62
Rot. Bonds2

About 2-(methoxymethyl)pyrimidine

2-(methoxymethyl)pyrimidine (PubChem CID 21271881) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is 2-(methoxymethyl)pyrimidine.

Molecular Properties

Compound Name2-(methoxymethyl)pyrimidine
PubChem CID21271881
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name2-(methoxymethyl)pyrimidine
SMILESCOCc1ncccn1
InChIInChI=1S/C6H8N2O/c1-9-5-6-7-3-2-4-8-6/h2-4H,5H2,1H3
InChIKeyQBIDHEZNYLHWBR-UHFFFAOYSA-N
XLogP0.62
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 50.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)pyrimidine?
The IUPAC name of 2-(methoxymethyl)pyrimidine (CID 21271881) is 2-(methoxymethyl)pyrimidine.
What is the SMILES notation for 2-(methoxymethyl)pyrimidine?
The canonical SMILES for 2-(methoxymethyl)pyrimidine is COCc1ncccn1.
What is the InChIKey of 2-(methoxymethyl)pyrimidine?
The InChIKey is QBIDHEZNYLHWBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c1-9-5-6-7-3-2-4-8-6/h2-4H,5H2,1H3.
What are the key properties of 2-(methoxymethyl)pyrimidine?
2-(methoxymethyl)pyrimidine has a molecular weight of 124.14 g/mol, XLogP of 0.62, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)pyrimidine is sourced from PubChem (CID 21271881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).