N'-hydrazinyl-4-quinolin-6-yl-2-sulfamoylpyridine-3-carboximidamide

C15H15N7O2S — CID 144893372

IUPACN'-hydrazinyl-4-quinolin-6-yl-2-sulfamoylpyridine-3-carboximidamide
SMILESNN/N=C(\N)c1c(-c2ccc3ncccc3c2)ccnc1S(N)(=O)=O
InChIInChI=1S/C15H15N7O2S/c16-14(21-22-17)13-11(5-7-20-15(13)25(18,23)24)9-3-4-12-10(8-9)2-1-6-19-12/h1-8,22H,17H2,(H2,16,21)(H2,18,23,24)
InChIKeyQZZKRMSDLGWMLJ-UHFFFAOYSA-N
MW357.40 g/mol
LogP0.03
Rot. Bonds4

About N'-hydrazinyl-4-quinolin-6-yl-2-sulfamoylpyridine-3-carboximidamide

N'-hydrazinyl-4-quinolin-6-yl-2-sulfamoylpyridine-3-carboximidamide (PubChem CID 144893372) has the molecular formula C15H15N7O2S and a molecular weight of 357.40 g/mol. Its IUPAC name is N'-hydrazinyl-4-quinolin-6-yl-2-sulfamoylpyridine-3-carboximidamide.

Molecular Properties

Compound NameN'-hydrazinyl-4-quinolin-6-yl-2-sulfamoylpyridine-3-carboximidamide
PubChem CID144893372
Molecular FormulaC15H15N7O2S
Molecular Weight357.40 g/mol
Exact Mass357.10
IUPAC NameN'-hydrazinyl-4-quinolin-6-yl-2-sulfamoylpyridine-3-carboximidamide
SMILESNN/N=C(\N)c1c(-c2ccc3ncccc3c2)ccnc1S(N)(=O)=O
InChIInChI=1S/C15H15N7O2S/c16-14(21-22-17)13-11(5-7-20-15(13)25(18,23)24)9-3-4-12-10(8-9)2-1-6-19-12/h1-8,22H,17H2,(H2,16,21)(H2,18,23,24)
InChIKeyQZZKRMSDLGWMLJ-UHFFFAOYSA-N
XLogP0.03
TPSA162.37 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.40
LogP ≤ 50.03
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2,4-dimethyl-5-quinolin-6-ylbenzenesulfonamide
CID 171909687
quinoline-6-sulfonamide
CID 23273907
6-[2-methylsulfonyl-3-(2H-tetrazol-5-yl)-4-pyridinyl]quinoline
CID 122694184
3-quinolin-6-yl-2-(2H-tetrazol-5-yl)benzenesulfonamide
CID 118266312
6-(4-methylsulfonylphenyl)quinoline
CID 72888822
3-(2-aminoethylsulfanyl)-6-(6-amino-3-pyridinyl)-N'-hydrazinyl-2-sulfamoylbenzenecarboximidamide
CID 145220046
6-[8-(4-pyridin-2-ylphenyl)pyren-1-yl]quinoline
CID 144554033
5-fluoro-2-quinolin-6-ylbenzoic acid
CID 81224039
N'-hydroxyquinoline-6-carboximidamide
CID 59214181
2,3-dichloro-6-methyl-5-quinolin-6-ylpyridine-4-carboxamide
CID 121470633
(Z)-[amino-(6-quinolin-6-ylpyrimidin-4-yl)methylidene]carbamic acid
CID 144519007
6-(6-amino-3-pyridinyl)-N'-hydrazinyl-3-methylsulfinamoyl-2-sulfamoylbenzenecarboximidamide
CID 145214690

Frequently Asked Questions

What is the IUPAC name of N'-hydrazinyl-4-quinolin-6-yl-2-sulfamoylpyridine-3-carboximidamide?
The IUPAC name of N'-hydrazinyl-4-quinolin-6-yl-2-sulfamoylpyridine-3-carboximidamide (CID 144893372) is N'-hydrazinyl-4-quinolin-6-yl-2-sulfamoylpyridine-3-carboximidamide.
What is the SMILES notation for N'-hydrazinyl-4-quinolin-6-yl-2-sulfamoylpyridine-3-carboximidamide?
The canonical SMILES for N'-hydrazinyl-4-quinolin-6-yl-2-sulfamoylpyridine-3-carboximidamide is NN/N=C(\N)c1c(-c2ccc3ncccc3c2)ccnc1S(N)(=O)=O.
What is the InChIKey of N'-hydrazinyl-4-quinolin-6-yl-2-sulfamoylpyridine-3-carboximidamide?
The InChIKey is QZZKRMSDLGWMLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N7O2S/c16-14(21-22-17)13-11(5-7-20-15(13)25(18,23)24)9-3-4-12-10(8-9)2-1-6-19-12/h1-8,22H,17H2,(H2,16,21)(H2,18,23,24).
What are the key properties of N'-hydrazinyl-4-quinolin-6-yl-2-sulfamoylpyridine-3-carboximidamide?
N'-hydrazinyl-4-quinolin-6-yl-2-sulfamoylpyridine-3-carboximidamide has a molecular weight of 357.40 g/mol, XLogP of 0.03, 4 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydrazinyl-4-quinolin-6-yl-2-sulfamoylpyridine-3-carboximidamide is sourced from PubChem (CID 144893372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).