About N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine
N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine (PubChem CID 86262160) has the molecular formula C10H15N3
and a molecular weight of 177.25 g/mol. Its IUPAC name is N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine.
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine?
The IUPAC name of N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine (CID 86262160) is N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine.
What is the SMILES notation for N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine?
The canonical SMILES for N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine is CN(C)c1nccc2c1CCCN2.
What is the InChIKey of N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine?
The InChIKey is JYQRFNVJLWDQRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-13(2)10-8-4-3-6-11-9(8)5-7-12-10/h5,7,11H,3-4,6H2,1-2H3.
What are the key properties of N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine?
N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine has a molecular weight of 177.25 g/mol, XLogP of 1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine is sourced from PubChem (CID 86262160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).