Naratriptan | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 335.5 g/mol [1] |
Melting point | 246 °C [1] |
Solubility | 1.14e-01 g/L [1] |
Predicted LogP | 2 [1] |
Structural Identifiers [] | |
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Molecular formula | C17H25N3O2S [1] |
IUPAC name | N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide [1] |
SMILES | CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C [1] |
InChI | InChI=1S/C17H25N3O2S/c1-18-23(21,22)10-7-13-3-4-17-15(11-13)16(12-19-17)14-5-8-20(2)9-6-14/h3-4,11-12,14,18-19H,5-10H2,1-2H3 [1] |
InChIKey | AMKVXSZCKVJAGH-UHFFFAOYSA-N [1] |
Dosing [] | |
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Elimination half-life | 5 – 8 hours |
Naratriptan
Naratriptan (also known as naratriptanum, N-methyl-2-(3-(1-methylpiperiden-4-yl)indole-5-yl)ethanesulfonamide, N-methyl-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-ethanesulfonamide, N-Methyl-2-(3-(1-methylpiperidin-4-yl)-1H-indol-5-yl)ethanesulfonamide, N-methyl-2-(3-(1-methyl-4-piperidyl)-1H-indol-5-yl)-ethanesulfonamide, N02CC02, N-methyl-3-(1-methyl-4-piperidinyl)-1H-indole-5-ethanesulfonamide, Naramig, 1H-Indole-5-ethanesulfonamide, N-methyl-3-(1-methyl-4-piperidinyl)- or Colatan) is a
Chemistry
Salts []
Naratriptan is typically found in the form of its hydrochloride salt.
Stereochemistry []
Naratriptan is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 4440, Naratriptan. Accessed July 3, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/4440
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Naratriptan. UNII: QX3KXL1ZA2. Global Substance Registration System. Accessed July 3, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/QX3KXL1ZA2