About N,5-diethyl-6-methyl-2-(1H-1,2,4-triazol-5-yl)pyrimidin-4-amine
N,5-diethyl-6-methyl-2-(1H-1,2,4-triazol-5-yl)pyrimidin-4-amine (PubChem CID 55045819) has the molecular formula C11H16N6
and a molecular weight of 232.29 g/mol. Its IUPAC name is N,5-diethyl-6-methyl-2-(1H-1,2,4-triazol-5-yl)pyrimidin-4-amine.
Analyze N,5-diethyl-6-methyl-2-(1H-1,2,4-triazol-5-yl)pyrimidin-4-amine 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 N,5-diethyl-6-methyl-2-(1H-1,2,4-triazol-5-yl)pyrimidin-4-amine?
The IUPAC name of N,5-diethyl-6-methyl-2-(1H-1,2,4-triazol-5-yl)pyrimidin-4-amine (CID 55045819) is N,5-diethyl-6-methyl-2-(1H-1,2,4-triazol-5-yl)pyrimidin-4-amine.
What is the SMILES notation for N,5-diethyl-6-methyl-2-(1H-1,2,4-triazol-5-yl)pyrimidin-4-amine?
The canonical SMILES for N,5-diethyl-6-methyl-2-(1H-1,2,4-triazol-5-yl)pyrimidin-4-amine is CCNc1nc(-c2ncn[nH]2)nc(C)c1CC.
What is the InChIKey of N,5-diethyl-6-methyl-2-(1H-1,2,4-triazol-5-yl)pyrimidin-4-amine?
The InChIKey is QJFPJYZDMJFWDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6/c1-4-8-7(3)15-11(10-13-6-14-17-10)16-9(8)12-5-2/h6H,4-5H2,1-3H3,(H,12,15,16)(H,13,14,17).
What are the key properties of N,5-diethyl-6-methyl-2-(1H-1,2,4-triazol-5-yl)pyrimidin-4-amine?
N,5-diethyl-6-methyl-2-(1H-1,2,4-triazol-5-yl)pyrimidin-4-amine has a molecular weight of 232.29 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-diethyl-6-methyl-2-(1H-1,2,4-triazol-5-yl)pyrimidin-4-amine is sourced from PubChem (CID 55045819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).