About N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-3-amine
N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-3-amine (PubChem CID 167366750) has the molecular formula C18H16N6
and a molecular weight of 316.37 g/mol. Its IUPAC name is N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-3-amine.
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Frequently Asked Questions
What is the IUPAC name of N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-3-amine?
The IUPAC name of N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-3-amine (CID 167366750) is N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-3-amine.
What is the SMILES notation for N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-3-amine?
The canonical SMILES for N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-3-amine is CNc1cnc2ccc(-c3cn[nH]c3-c3cccc(C)n3)nc2c1.
What is the InChIKey of N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-3-amine?
The InChIKey is HQSGBZHIWBVTRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N6/c1-11-4-3-5-16(22-11)18-13(10-21-24-18)14-6-7-15-17(23-14)8-12(19-2)9-20-15/h3-10,19H,1-2H3,(H,21,24).
What are the key properties of N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-3-amine?
N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-3-amine has a molecular weight of 316.37 g/mol, XLogP of 3.43, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-3-amine is sourced from PubChem (CID 167366750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).