About [4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride
[4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride (PubChem CID 146064141) has the molecular formula C24H29ClN4O
and a molecular weight of 424.98 g/mol. Its IUPAC name is [4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride.
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Frequently Asked Questions
What is the IUPAC name of [4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride?
The IUPAC name of [4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride (CID 146064141) is [4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride.
What is the SMILES notation for [4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride?
The canonical SMILES for [4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride is CCc1cccc(Nc2c(C(=O)N3CCCC(C)C3)cnc3nc(C)ccc23)c1.Cl.
What is the InChIKey of [4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride?
The InChIKey is FJUQZICOAVAUJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O.ClH/c1-4-18-8-5-9-19(13-18)27-22-20-11-10-17(3)26-23(20)25-14-21(22)24(29)28-12-6-7-16(2)15-28;/h5,8-11,13-14,16H,4,6-7,12,15H2,1-3H3,(H,25,26,27);1H.
What are the key properties of [4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride?
[4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride has a molecular weight of 424.98 g/mol, XLogP of 5.54, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride is sourced from PubChem (CID 146064141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).