2,4,5,6-tetramethyl-1,4-dihydropyrimidine

C8H14N2 — CID 91492600

IUPAC2,4,5,6-tetramethyl-1,4-dihydropyrimidine
SMILESCC1=NC(C)C(C)=C(C)N1
InChIInChI=1S/C8H14N2/c1-5-6(2)9-8(4)10-7(5)3/h6H,1-4H3,(H,9,10)
InChIKeyFPPDRTMQSIISSU-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.69
Rot. Bonds

About 2,4,5,6-tetramethyl-1,4-dihydropyrimidine

2,4,5,6-tetramethyl-1,4-dihydropyrimidine (PubChem CID 91492600) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 2,4,5,6-tetramethyl-1,4-dihydropyrimidine.

Molecular Properties

Compound Name2,4,5,6-tetramethyl-1,4-dihydropyrimidine
PubChem CID91492600
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name2,4,5,6-tetramethyl-1,4-dihydropyrimidine
SMILESCC1=NC(C)C(C)=C(C)N1
InChIInChI=1S/C8H14N2/c1-5-6(2)9-8(4)10-7(5)3/h6H,1-4H3,(H,9,10)
InChIKeyFPPDRTMQSIISSU-UHFFFAOYSA-N
XLogP1.69
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
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 2,4,5,6-tetramethyl-1,4-dihydropyrimidine?
The IUPAC name of 2,4,5,6-tetramethyl-1,4-dihydropyrimidine (CID 91492600) is 2,4,5,6-tetramethyl-1,4-dihydropyrimidine.
What is the SMILES notation for 2,4,5,6-tetramethyl-1,4-dihydropyrimidine?
The canonical SMILES for 2,4,5,6-tetramethyl-1,4-dihydropyrimidine is CC1=NC(C)C(C)=C(C)N1.
What is the InChIKey of 2,4,5,6-tetramethyl-1,4-dihydropyrimidine?
The InChIKey is FPPDRTMQSIISSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-5-6(2)9-8(4)10-7(5)3/h6H,1-4H3,(H,9,10).
What are the key properties of 2,4,5,6-tetramethyl-1,4-dihydropyrimidine?
2,4,5,6-tetramethyl-1,4-dihydropyrimidine has a molecular weight of 138.21 g/mol, XLogP of 1.69, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,5,6-tetramethyl-1,4-dihydropyrimidine is sourced from PubChem (CID 91492600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).