About 6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid
6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid (PubChem CID 143272825) has the molecular formula C18H17N3O5
and a molecular weight of 355.35 g/mol. Its IUPAC name is 6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid?
The IUPAC name of 6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid (CID 143272825) is 6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid.
What is the SMILES notation for 6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid?
The canonical SMILES for 6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid is COC(=O)c1ccc2c(c1C)CC[C@@H]2NC(=O)c1cc(C(=O)O)ncn1.
What is the InChIKey of 6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid?
The InChIKey is URWFGBTWPUCKJT-ZDUSSCGKSA-N. The full InChI is InChI=1S/C18H17N3O5/c1-9-10-5-6-13(12(10)4-3-11(9)18(25)26-2)21-16(22)14-7-15(17(23)24)20-8-19-14/h3-4,7-8,13H,5-6H2,1-2H3,(H,21,22)(H,23,24)/t13-/m0/s1.
What are the key properties of 6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid?
6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid has a molecular weight of 355.35 g/mol, XLogP of 1.69, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[(1S)-5-methoxycarbonyl-4-methyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]pyrimidine-4-carboxylic acid is sourced from PubChem (CID 143272825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).