4-ethyl-2,6-dipropoxypyrimidine

C12H20N2O2 — CID 123715429

IUPAC4-ethyl-2,6-dipropoxypyrimidine
SMILESCCCOc1cc(CC)nc(OCCC)n1
InChIInChI=1S/C12H20N2O2/c1-4-7-15-11-9-10(6-3)13-12(14-11)16-8-5-2/h9H,4-8H2,1-3H3
InChIKeyKENYZTYBRQFHRS-UHFFFAOYSA-N
MW224.30 g/mol
LogP2.62
Rot. Bonds7

About 4-ethyl-2,6-dipropoxypyrimidine

4-ethyl-2,6-dipropoxypyrimidine (PubChem CID 123715429) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 4-ethyl-2,6-dipropoxypyrimidine.

Molecular Properties

Compound Name4-ethyl-2,6-dipropoxypyrimidine
PubChem CID123715429
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name4-ethyl-2,6-dipropoxypyrimidine
SMILESCCCOc1cc(CC)nc(OCCC)n1
InChIInChI=1S/C12H20N2O2/c1-4-7-15-11-9-10(6-3)13-12(14-11)16-8-5-2/h9H,4-8H2,1-3H3
InChIKeyKENYZTYBRQFHRS-UHFFFAOYSA-N
XLogP2.62
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-ethyl-2,6-dipropoxypyrimidine with MolForge

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

Launch Full Analysis

Related Compounds

4-(2-Methoxyethoxy)-6-methylpyrimidin-2-amine
CID 3777900
2,4-Dimethoxy-6-methylpyrimidine
CID 269820
4-Tert-butyl-6-[2-(dimethylamino)ethoxy]pyrimidin-2-amine
CID 25130579
4-(2,2-Dimethylpropoxy)-6-methylpyrimidin-2-amine
CID 57063267
3-(2-Amino-6-methylpyrimidin-4-yl)oxy-2,2-dimethylpropan-1-ol
CID 122536305
4-Methyl-6-(2,2,3,3,4,4,5,5-octafluoropentoxy)pyrimidin-2-amine
CID 2246718
2,4-Diethoxy-6-methylpyrimidine
CID 260112
2-(2-Amino-6-methylpyrimidin-4-yl)oxyacetonitrile
CID 3158769
3-(2-Amino-6-Methyl-Pyrimidin-4-Yl)oxypropan-1-Ol
CID 80866888
2,4-Diisobutoxy-6-(3-methyl-butyl)-pyrimidine
CID 25128805
2,4-Dimethyl-6-ethoxypyrimidine
CID 12318269
4-Isopropoxy-6-methylpyrimidin-2-amine
CID 580558

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2,6-dipropoxypyrimidine?
The IUPAC name of 4-ethyl-2,6-dipropoxypyrimidine (CID 123715429) is 4-ethyl-2,6-dipropoxypyrimidine.
What is the SMILES notation for 4-ethyl-2,6-dipropoxypyrimidine?
The canonical SMILES for 4-ethyl-2,6-dipropoxypyrimidine is CCCOc1cc(CC)nc(OCCC)n1.
What is the InChIKey of 4-ethyl-2,6-dipropoxypyrimidine?
The InChIKey is KENYZTYBRQFHRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-4-7-15-11-9-10(6-3)13-12(14-11)16-8-5-2/h9H,4-8H2,1-3H3.
What are the key properties of 4-ethyl-2,6-dipropoxypyrimidine?
4-ethyl-2,6-dipropoxypyrimidine has a molecular weight of 224.30 g/mol, XLogP of 2.62, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2,6-dipropoxypyrimidine is sourced from PubChem (CID 123715429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).