5-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-2H-[1,2,5]thiadiazolo[2,3-a]pyridine-4-sulfonamide;hydrochloride

C16H19ClN4O2S2 — CID 67984397

IUPAC5-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-2H-[1,2,5]thiadiazolo[2,3-a]pyridine-4-sulfonamide;hydrochloride
SMILESCC1=C(S(=O)(=O)Nc2cccc3c2CCNC3)C2=CNSN2C=C1.Cl
InChIInChI=1S/C16H18N4O2S2.ClH/c1-11-6-8-20-15(10-18-23-20)16(11)24(21,22)19-14-4-2-3-12-9-17-7-5-13(12)14;/h2-4,6,8,10,17-19H,5,7,9H2,1H3;1H
InChIKeyCQKHOQLXVBCRNF-UHFFFAOYSA-N
MW398.94 g/mol
LogP2.61
Rot. Bonds3

About 5-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-2H-[1,2,5]thiadiazolo[2,3-a]pyridine-4-sulfonamide;hydrochloride

5-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-2H-[1,2,5]thiadiazolo[2,3-a]pyridine-4-sulfonamide;hydrochloride (PubChem CID 67984397) has the molecular formula C16H19ClN4O2S2 and a molecular weight of 398.94 g/mol. Its IUPAC name is 5-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-2H-[1,2,5]thiadiazolo[2,3-a]pyridine-4-sulfonamide;hydrochloride.

Molecular Properties

Compound Name5-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-2H-[1,2,5]thiadiazolo[2,3-a]pyridine-4-sulfonamide;hydrochloride
PubChem CID67984397
Molecular FormulaC16H19ClN4O2S2
Molecular Weight398.94 g/mol
Exact Mass398.06
IUPAC Name5-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-2H-[1,2,5]thiadiazolo[2,3-a]pyridine-4-sulfonamide;hydrochloride
SMILESCC1=C(S(=O)(=O)Nc2cccc3c2CCNC3)C2=CNSN2C=C1.Cl
InChIInChI=1S/C16H18N4O2S2.ClH/c1-11-6-8-20-15(10-18-23-20)16(11)24(21,22)19-14-4-2-3-12-9-17-7-5-13(12)14;/h2-4,6,8,10,17-19H,5,7,9H2,1H3;1H
InChIKeyCQKHOQLXVBCRNF-UHFFFAOYSA-N
XLogP2.61
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.94
LogP ≤ 52.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulphur_nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-2H-[1,2,5]thiadiazolo[2,3-a]pyridine-4-sulfonamide;hydrochloride?
The IUPAC name of 5-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-2H-[1,2,5]thiadiazolo[2,3-a]pyridine-4-sulfonamide;hydrochloride (CID 67984397) is 5-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-2H-[1,2,5]thiadiazolo[2,3-a]pyridine-4-sulfonamide;hydrochloride.
What is the SMILES notation for 5-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-2H-[1,2,5]thiadiazolo[2,3-a]pyridine-4-sulfonamide;hydrochloride?
The canonical SMILES for 5-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-2H-[1,2,5]thiadiazolo[2,3-a]pyridine-4-sulfonamide;hydrochloride is CC1=C(S(=O)(=O)Nc2cccc3c2CCNC3)C2=CNSN2C=C1.Cl.
What is the InChIKey of 5-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-2H-[1,2,5]thiadiazolo[2,3-a]pyridine-4-sulfonamide;hydrochloride?
The InChIKey is CQKHOQLXVBCRNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O2S2.ClH/c1-11-6-8-20-15(10-18-23-20)16(11)24(21,22)19-14-4-2-3-12-9-17-7-5-13(12)14;/h2-4,6,8,10,17-19H,5,7,9H2,1H3;1H.
What are the key properties of 5-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-2H-[1,2,5]thiadiazolo[2,3-a]pyridine-4-sulfonamide;hydrochloride?
5-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-2H-[1,2,5]thiadiazolo[2,3-a]pyridine-4-sulfonamide;hydrochloride has a molecular weight of 398.94 g/mol, XLogP of 2.61, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-2H-[1,2,5]thiadiazolo[2,3-a]pyridine-4-sulfonamide;hydrochloride is sourced from PubChem (CID 67984397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).