5,6-dimethyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

C7H10N4 — CID 173341710

IUPAC5,6-dimethyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESCC1=C(C)Nc2ncnn2C1
InChIInChI=1S/C7H10N4/c1-5-3-11-7(8-4-9-11)10-6(5)2/h4H,3H2,1-2H3,(H,8,9,10)
InChIKeyMJDBWUAYPCGRSA-UHFFFAOYSA-N
MW150.19 g/mol
LogP1.00
Rot. Bonds

About 5,6-dimethyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

5,6-dimethyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (PubChem CID 173341710) has the molecular formula C7H10N4 and a molecular weight of 150.19 g/mol. Its IUPAC name is 5,6-dimethyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name5,6-dimethyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
PubChem CID173341710
Molecular FormulaC7H10N4
Molecular Weight150.19 g/mol
Exact Mass150.09
IUPAC Name5,6-dimethyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESCC1=C(C)Nc2ncnn2C1
InChIInChI=1S/C7H10N4/c1-5-3-11-7(8-4-9-11)10-6(5)2/h4H,3H2,1-2H3,(H,8,9,10)
InChIKeyMJDBWUAYPCGRSA-UHFFFAOYSA-N
XLogP1.00
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.19
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5,6-dimethyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine?
The IUPAC name of 5,6-dimethyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (CID 173341710) is 5,6-dimethyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine.
What is the SMILES notation for 5,6-dimethyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine?
The canonical SMILES for 5,6-dimethyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine is CC1=C(C)Nc2ncnn2C1.
What is the InChIKey of 5,6-dimethyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine?
The InChIKey is MJDBWUAYPCGRSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4/c1-5-3-11-7(8-4-9-11)10-6(5)2/h4H,3H2,1-2H3,(H,8,9,10).
What are the key properties of 5,6-dimethyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine?
5,6-dimethyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine has a molecular weight of 150.19 g/mol, XLogP of 1.00, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine is sourced from PubChem (CID 173341710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).