2,4-bis(2-methoxyethyl)pyrimidine

C10H16N2O2 — CID 174836180

IUPAC2,4-bis(2-methoxyethyl)pyrimidine
SMILESCOCCc1ccnc(CCOC)n1
InChIInChI=1S/C10H16N2O2/c1-13-7-4-9-3-6-11-10(12-9)5-8-14-2/h3,6H,4-5,7-8H2,1-2H3
InChIKeyWBDVUXDZEZYOON-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.85
Rot. Bonds6

About 2,4-bis(2-methoxyethyl)pyrimidine

2,4-bis(2-methoxyethyl)pyrimidine (PubChem CID 174836180) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2,4-bis(2-methoxyethyl)pyrimidine.

Molecular Properties

Compound Name2,4-bis(2-methoxyethyl)pyrimidine
PubChem CID174836180
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2,4-bis(2-methoxyethyl)pyrimidine
SMILESCOCCc1ccnc(CCOC)n1
InChIInChI=1S/C10H16N2O2/c1-13-7-4-9-3-6-11-10(12-9)5-8-14-2/h3,6H,4-5,7-8H2,1-2H3
InChIKeyWBDVUXDZEZYOON-UHFFFAOYSA-N
XLogP0.85
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2,4-bis(2-methoxyethyl)pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(2-methoxyethyl)pyrimidine?
The IUPAC name of 2,4-bis(2-methoxyethyl)pyrimidine (CID 174836180) is 2,4-bis(2-methoxyethyl)pyrimidine.
What is the SMILES notation for 2,4-bis(2-methoxyethyl)pyrimidine?
The canonical SMILES for 2,4-bis(2-methoxyethyl)pyrimidine is COCCc1ccnc(CCOC)n1.
What is the InChIKey of 2,4-bis(2-methoxyethyl)pyrimidine?
The InChIKey is WBDVUXDZEZYOON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-13-7-4-9-3-6-11-10(12-9)5-8-14-2/h3,6H,4-5,7-8H2,1-2H3.
What are the key properties of 2,4-bis(2-methoxyethyl)pyrimidine?
2,4-bis(2-methoxyethyl)pyrimidine has a molecular weight of 196.25 g/mol, XLogP of 0.85, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(2-methoxyethyl)pyrimidine is sourced from PubChem (CID 174836180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).