6-amino-N-quinolin-8-ylpyridine-3-sulfonamide

C14H12N4O2S — CID 62164738

IUPAC6-amino-N-quinolin-8-ylpyridine-3-sulfonamide
SMILESNc1ccc(S(=O)(=O)Nc2cccc3cccnc23)cn1
InChIInChI=1S/C14H12N4O2S/c15-13-7-6-11(9-17-13)21(19,20)18-12-5-1-3-10-4-2-8-16-14(10)12/h1-9,18H,(H2,15,17)
InChIKeyAOSRLGLTSLITDA-UHFFFAOYSA-N
MW300.34 g/mol
LogP2.01
Rot. Bonds3

About 6-amino-N-quinolin-8-ylpyridine-3-sulfonamide

6-amino-N-quinolin-8-ylpyridine-3-sulfonamide (PubChem CID 62164738) has the molecular formula C14H12N4O2S and a molecular weight of 300.34 g/mol. Its IUPAC name is 6-amino-N-quinolin-8-ylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-quinolin-8-ylpyridine-3-sulfonamide
PubChem CID62164738
Molecular FormulaC14H12N4O2S
Molecular Weight300.34 g/mol
Exact Mass300.07
IUPAC Name6-amino-N-quinolin-8-ylpyridine-3-sulfonamide
SMILESNc1ccc(S(=O)(=O)Nc2cccc3cccnc23)cn1
InChIInChI=1S/C14H12N4O2S/c15-13-7-6-11(9-17-13)21(19,20)18-12-5-1-3-10-4-2-8-16-14(10)12/h1-9,18H,(H2,15,17)
InChIKeyAOSRLGLTSLITDA-UHFFFAOYSA-N
XLogP2.01
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.34
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-iodo-N-quinolin-8-ylbenzenesulfonamide
CID 25048748
6-amino-N-(2,3-difluorophenyl)pyridine-3-sulfonamide
CID 62147251
5-nitro-N-quinolin-8-ylpyridine-3-sulfonamide
CID 166208269
2-hydroxy-N-quinolin-8-ylbenzenesulfonamide
CID 1380884
6-amino-N-(2-propan-2-ylphenyl)pyridine-3-sulfonamide
CID 62149213
3-cyano-N-quinolin-8-ylbenzenesulfonamide
CID 8823700
2-chloro-N-quinolin-8-ylpyridine-3-sulfonamide
CID 24621400
3-(dimethylamino)-N-quinolin-8-ylpyridine-2-sulfonamide
CID 171466452
N-quinolin-8-yl-4-tridecylbenzenesulfonamide
CID 102007956
4-(1,3-diazetidine-1-carbonyl)-N-quinolin-8-ylbenzenesulfonamide
CID 59634919
6-amino-N-[2-(2-methoxyethyl)phenyl]pyridine-3-sulfonamide
CID 102903283
N-benzo[h]quinolin-10-yl-4-methoxybenzenesulfonamide
CID 102274855

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-quinolin-8-ylpyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-quinolin-8-ylpyridine-3-sulfonamide (CID 62164738) is 6-amino-N-quinolin-8-ylpyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-quinolin-8-ylpyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-quinolin-8-ylpyridine-3-sulfonamide is Nc1ccc(S(=O)(=O)Nc2cccc3cccnc23)cn1.
What is the InChIKey of 6-amino-N-quinolin-8-ylpyridine-3-sulfonamide?
The InChIKey is AOSRLGLTSLITDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2S/c15-13-7-6-11(9-17-13)21(19,20)18-12-5-1-3-10-4-2-8-16-14(10)12/h1-9,18H,(H2,15,17).
What are the key properties of 6-amino-N-quinolin-8-ylpyridine-3-sulfonamide?
6-amino-N-quinolin-8-ylpyridine-3-sulfonamide has a molecular weight of 300.34 g/mol, XLogP of 2.01, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-quinolin-8-ylpyridine-3-sulfonamide is sourced from PubChem (CID 62164738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).