6-ethyl-4,5-dimethyl-1,4-dihydropyrimidine

C8H14N2 — CID 142218563

IUPAC6-ethyl-4,5-dimethyl-1,4-dihydropyrimidine
SMILESCCC1=C(C)C(C)N=CN1
InChIInChI=1S/C8H14N2/c1-4-8-6(2)7(3)9-5-10-8/h5,7H,4H2,1-3H3,(H,9,10)
InChIKeyVNMSEYKPJQREQV-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.69
Rot. Bonds1

About 6-ethyl-4,5-dimethyl-1,4-dihydropyrimidine

6-ethyl-4,5-dimethyl-1,4-dihydropyrimidine (PubChem CID 142218563) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 6-ethyl-4,5-dimethyl-1,4-dihydropyrimidine.

Molecular Properties

Compound Name6-ethyl-4,5-dimethyl-1,4-dihydropyrimidine
PubChem CID142218563
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name6-ethyl-4,5-dimethyl-1,4-dihydropyrimidine
SMILESCCC1=C(C)C(C)N=CN1
InChIInChI=1S/C8H14N2/c1-4-8-6(2)7(3)9-5-10-8/h5,7H,4H2,1-3H3,(H,9,10)
InChIKeyVNMSEYKPJQREQV-UHFFFAOYSA-N
XLogP1.69
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-4,5-dimethyl-1,4-dihydropyrimidine?
The IUPAC name of 6-ethyl-4,5-dimethyl-1,4-dihydropyrimidine (CID 142218563) is 6-ethyl-4,5-dimethyl-1,4-dihydropyrimidine.
What is the SMILES notation for 6-ethyl-4,5-dimethyl-1,4-dihydropyrimidine?
The canonical SMILES for 6-ethyl-4,5-dimethyl-1,4-dihydropyrimidine is CCC1=C(C)C(C)N=CN1.
What is the InChIKey of 6-ethyl-4,5-dimethyl-1,4-dihydropyrimidine?
The InChIKey is VNMSEYKPJQREQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-4-8-6(2)7(3)9-5-10-8/h5,7H,4H2,1-3H3,(H,9,10).
What are the key properties of 6-ethyl-4,5-dimethyl-1,4-dihydropyrimidine?
6-ethyl-4,5-dimethyl-1,4-dihydropyrimidine has a molecular weight of 138.21 g/mol, XLogP of 1.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-4,5-dimethyl-1,4-dihydropyrimidine is sourced from PubChem (CID 142218563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).