About 2-amino-6-(cyclohexanecarbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide
2-amino-6-(cyclohexanecarbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide (PubChem CID 92620872) has the molecular formula C16H22N4O2
and a molecular weight of 302.38 g/mol. Its IUPAC name is 2-amino-6-(cyclohexanecarbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 2-amino-6-(cyclohexanecarbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide?
The IUPAC name of 2-amino-6-(cyclohexanecarbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide (CID 92620872) is 2-amino-6-(cyclohexanecarbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide.
What is the SMILES notation for 2-amino-6-(cyclohexanecarbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide?
The canonical SMILES for 2-amino-6-(cyclohexanecarbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide is NC(=O)c1cc2c(nc1N)CCN(C(=O)C1CCCCC1)C2.
What is the InChIKey of 2-amino-6-(cyclohexanecarbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide?
The InChIKey is LBKOULSLMSWPBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O2/c17-14-12(15(18)21)8-11-9-20(7-6-13(11)19-14)16(22)10-4-2-1-3-5-10/h8,10H,1-7,9H2,(H2,17,19)(H2,18,21).
What are the key properties of 2-amino-6-(cyclohexanecarbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide?
2-amino-6-(cyclohexanecarbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide has a molecular weight of 302.38 g/mol, XLogP of 1.23, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(cyclohexanecarbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide is sourced from PubChem (CID 92620872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).