About 2-amino-N,N,4-trimethyl-6-(1-phenoxypropyl)pyrimidine-5-carboxamide
2-amino-N,N,4-trimethyl-6-(1-phenoxypropyl)pyrimidine-5-carboxamide (PubChem CID 54852291) has the molecular formula C17H22N4O2
and a molecular weight of 314.39 g/mol. Its IUPAC name is 2-amino-N,N,4-trimethyl-6-(1-phenoxypropyl)pyrimidine-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 2-amino-N,N,4-trimethyl-6-(1-phenoxypropyl)pyrimidine-5-carboxamide?
The IUPAC name of 2-amino-N,N,4-trimethyl-6-(1-phenoxypropyl)pyrimidine-5-carboxamide (CID 54852291) is 2-amino-N,N,4-trimethyl-6-(1-phenoxypropyl)pyrimidine-5-carboxamide.
What is the SMILES notation for 2-amino-N,N,4-trimethyl-6-(1-phenoxypropyl)pyrimidine-5-carboxamide?
The canonical SMILES for 2-amino-N,N,4-trimethyl-6-(1-phenoxypropyl)pyrimidine-5-carboxamide is CCC(Oc1ccccc1)c1nc(N)nc(C)c1C(=O)N(C)C.
What is the InChIKey of 2-amino-N,N,4-trimethyl-6-(1-phenoxypropyl)pyrimidine-5-carboxamide?
The InChIKey is BPWDAWWTJRRAQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O2/c1-5-13(23-12-9-7-6-8-10-12)15-14(16(22)21(3)4)11(2)19-17(18)20-15/h6-10,13H,5H2,1-4H3,(H2,18,19,20).
What are the key properties of 2-amino-N,N,4-trimethyl-6-(1-phenoxypropyl)pyrimidine-5-carboxamide?
2-amino-N,N,4-trimethyl-6-(1-phenoxypropyl)pyrimidine-5-carboxamide has a molecular weight of 314.39 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,N,4-trimethyl-6-(1-phenoxypropyl)pyrimidine-5-carboxamide is sourced from PubChem (CID 54852291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).