2,4,6-triethyl-5-methylpyrimidine

C11H18N2 — CID 14199148

IUPAC2,4,6-triethyl-5-methylpyrimidine
SMILESCCc1nc(CC)c(C)c(CC)n1
InChIInChI=1S/C11H18N2/c1-5-9-8(4)10(6-2)13-11(7-3)12-9/h5-7H2,1-4H3
InChIKeyWGLRACYADHIQRH-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.47
Rot. Bonds3

About 2,4,6-triethyl-5-methylpyrimidine

2,4,6-triethyl-5-methylpyrimidine (PubChem CID 14199148) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 2,4,6-triethyl-5-methylpyrimidine.

Molecular Properties

Compound Name2,4,6-triethyl-5-methylpyrimidine
PubChem CID14199148
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name2,4,6-triethyl-5-methylpyrimidine
SMILESCCc1nc(CC)c(C)c(CC)n1
InChIInChI=1S/C11H18N2/c1-5-9-8(4)10(6-2)13-11(7-3)12-9/h5-7H2,1-4H3
InChIKeyWGLRACYADHIQRH-UHFFFAOYSA-N
XLogP2.47
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,6-diethyl-5-methylpyrimidin-4-yl)sulfanylacetic acid
CID 94077087
2,4-diethyl-5-methylpyrimidine
CID 59174285
N-(4,5-dihydro-1H-imidazol-2-yl)-2,6-diethyl-5-methylpyrimidin-4-amine
CID 70599618
1-(2,6-diethyl-5-methylpyrimidin-4-yl)-1,4-diazepane
CID 94075421
2-[2-(dimethylamino)ethyl]-6-ethyl-N,5-dimethylpyrimidin-4-amine
CID 115347025
2,4-diethyl-3,5,6-trimethylpyridine
CID 59964349
4,6-diethyl-5-methylpyrimidine
CID 56994655
2-ethyl-4,6-dimethylpyrimidine
CID 23533396
4-tert-butyl-2,5,6-triethylpyrimidine
CID 89436370
2-ethyl-4,5,6-tri(heptadecyl)pyrimidine
CID 91384633
4-chloro-2-ethyl-5,6-dimethylpyrimidine
CID 21039945
N,6-diethyl-2-(methoxymethyl)-5-methylpyrimidin-4-amine
CID 63559829

Frequently Asked Questions

What is the IUPAC name of 2,4,6-triethyl-5-methylpyrimidine?
The IUPAC name of 2,4,6-triethyl-5-methylpyrimidine (CID 14199148) is 2,4,6-triethyl-5-methylpyrimidine.
What is the SMILES notation for 2,4,6-triethyl-5-methylpyrimidine?
The canonical SMILES for 2,4,6-triethyl-5-methylpyrimidine is CCc1nc(CC)c(C)c(CC)n1.
What is the InChIKey of 2,4,6-triethyl-5-methylpyrimidine?
The InChIKey is WGLRACYADHIQRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-5-9-8(4)10(6-2)13-11(7-3)12-9/h5-7H2,1-4H3.
What are the key properties of 2,4,6-triethyl-5-methylpyrimidine?
2,4,6-triethyl-5-methylpyrimidine has a molecular weight of 178.28 g/mol, XLogP of 2.47, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-triethyl-5-methylpyrimidine is sourced from PubChem (CID 14199148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).