About 3-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1H-1,2,4-triazol-5-one
3-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1H-1,2,4-triazol-5-one (PubChem CID 135971864) has the molecular formula C20H25N5O4
and a molecular weight of 399.45 g/mol. Its IUPAC name is 3-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1H-1,2,4-triazol-5-one.
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Frequently Asked Questions
What is the IUPAC name of 3-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1H-1,2,4-triazol-5-one?
The IUPAC name of 3-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1H-1,2,4-triazol-5-one (CID 135971864) is 3-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1H-1,2,4-triazol-5-one.
What is the SMILES notation for 3-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1H-1,2,4-triazol-5-one?
The canonical SMILES for 3-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1H-1,2,4-triazol-5-one is COCCN(C)c1ccc(-n2c(-c3cc(C(C)C)c(O)cc3O)n[nH]c2=O)cn1.
What is the InChIKey of 3-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1H-1,2,4-triazol-5-one?
The InChIKey is VYPXNVDEYQFURM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O4/c1-12(2)14-9-15(17(27)10-16(14)26)19-22-23-20(28)25(19)13-5-6-18(21-11-13)24(3)7-8-29-4/h5-6,9-12,26-27H,7-8H2,1-4H3,(H,23,28).
What are the key properties of 3-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1H-1,2,4-triazol-5-one?
3-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1H-1,2,4-triazol-5-one has a molecular weight of 399.45 g/mol, XLogP of 2.24, 7 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1H-1,2,4-triazol-5-one is sourced from PubChem (CID 135971864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).