2,3,5,7-tetramethylimidazo[1,2-a]pyrimidine

C10H13N3 — CID 115281782

IUPAC2,3,5,7-tetramethylimidazo[1,2-a]pyrimidine
SMILESCc1cc(C)n2c(C)c(C)nc2n1
InChIInChI=1S/C10H13N3/c1-6-5-7(2)13-9(4)8(3)12-10(13)11-6/h5H,1-4H3
InChIKeyZBFPIQBOAAGTND-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.96
Rot. Bonds

About 2,3,5,7-tetramethylimidazo[1,2-a]pyrimidine

2,3,5,7-tetramethylimidazo[1,2-a]pyrimidine (PubChem CID 115281782) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 2,3,5,7-tetramethylimidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name2,3,5,7-tetramethylimidazo[1,2-a]pyrimidine
PubChem CID115281782
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Name2,3,5,7-tetramethylimidazo[1,2-a]pyrimidine
SMILESCc1cc(C)n2c(C)c(C)nc2n1
InChIInChI=1S/C10H13N3/c1-6-5-7(2)13-9(4)8(3)12-10(13)11-6/h5H,1-4H3
InChIKeyZBFPIQBOAAGTND-UHFFFAOYSA-N
XLogP1.96
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3,5,7-tetramethylimidazo[1,2-a]pyrimidine?
The IUPAC name of 2,3,5,7-tetramethylimidazo[1,2-a]pyrimidine (CID 115281782) is 2,3,5,7-tetramethylimidazo[1,2-a]pyrimidine.
What is the SMILES notation for 2,3,5,7-tetramethylimidazo[1,2-a]pyrimidine?
The canonical SMILES for 2,3,5,7-tetramethylimidazo[1,2-a]pyrimidine is Cc1cc(C)n2c(C)c(C)nc2n1.
What is the InChIKey of 2,3,5,7-tetramethylimidazo[1,2-a]pyrimidine?
The InChIKey is ZBFPIQBOAAGTND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-6-5-7(2)13-9(4)8(3)12-10(13)11-6/h5H,1-4H3.
What are the key properties of 2,3,5,7-tetramethylimidazo[1,2-a]pyrimidine?
2,3,5,7-tetramethylimidazo[1,2-a]pyrimidine has a molecular weight of 175.23 g/mol, XLogP of 1.96, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,7-tetramethylimidazo[1,2-a]pyrimidine is sourced from PubChem (CID 115281782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).