6-hydrazinyl-N-[(3-methoxyoxolan-3-yl)methyl]pyridine-3-sulfonamide

C11H18N4O4S — CID 104762812

IUPAC6-hydrazinyl-N-[(3-methoxyoxolan-3-yl)methyl]pyridine-3-sulfonamide
SMILESCOC1(CNS(=O)(=O)c2ccc(NN)nc2)CCOC1
InChIInChI=1S/C11H18N4O4S/c1-18-11(4-5-19-8-11)7-14-20(16,17)9-2-3-10(15-12)13-6-9/h2-3,6,14H,4-5,7-8,12H2,1H3,(H,13,15)
InChIKeyMGVSKJQRQIXNKP-UHFFFAOYSA-N
MW302.36 g/mol
LogP-0.55
Rot. Bonds6

About 6-hydrazinyl-N-[(3-methoxyoxolan-3-yl)methyl]pyridine-3-sulfonamide

6-hydrazinyl-N-[(3-methoxyoxolan-3-yl)methyl]pyridine-3-sulfonamide (PubChem CID 104762812) has the molecular formula C11H18N4O4S and a molecular weight of 302.36 g/mol. Its IUPAC name is 6-hydrazinyl-N-[(3-methoxyoxolan-3-yl)methyl]pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-hydrazinyl-N-[(3-methoxyoxolan-3-yl)methyl]pyridine-3-sulfonamide
PubChem CID104762812
Molecular FormulaC11H18N4O4S
Molecular Weight302.36 g/mol
Exact Mass302.10
IUPAC Name6-hydrazinyl-N-[(3-methoxyoxolan-3-yl)methyl]pyridine-3-sulfonamide
SMILESCOC1(CNS(=O)(=O)c2ccc(NN)nc2)CCOC1
InChIInChI=1S/C11H18N4O4S/c1-18-11(4-5-19-8-11)7-14-20(16,17)9-2-3-10(15-12)13-6-9/h2-3,6,14H,4-5,7-8,12H2,1H3,(H,13,15)
InChIKeyMGVSKJQRQIXNKP-UHFFFAOYSA-N
XLogP-0.55
TPSA115.57 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.36
LogP ≤ 5-0.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

6-(ethylamino)-N-[(3-methoxyoxolan-3-yl)methyl]pyridine-3-sulfonamide
CID 104765482
6-amino-N-[(3-methoxyoxolan-3-yl)methyl]pyridine-3-sulfonamide
CID 104758582
2-chloro-N-[(3-methoxyoxolan-3-yl)methyl]-1,3-thiazole-5-sulfonamide
CID 113450085
3-amino-N-[(3-methoxyoxolan-3-yl)methyl]-2-methylbenzenesulfonamide
CID 104758612
3-cyano-4-fluoro-N-[(3-methoxyoxolan-3-yl)methyl]benzenesulfonamide
CID 104706009
1-[4-(aminomethyl)phenyl]-N-[(3-methoxyoxolan-3-yl)methyl]methanesulfonamide
CID 104759966
3-amino-5-fluoro-N-[(3-methoxyoxolan-3-yl)methyl]-4-methylbenzenesulfonamide
CID 116792216
3-[(3-methoxyoxolan-3-yl)methylsulfamoyl]benzoic acid
CID 104759225
6-hydrazinyl-N-[(1-methylsulfanylcyclobutyl)methyl]pyridine-3-sulfonamide
CID 114116657
4-amino-2-fluoro-N-[(3-methoxyoxolan-3-yl)methyl]benzenesulfonamide
CID 104758566
N-[(3-methoxyoxolan-3-yl)methyl]-5-(methylaminomethyl)-1H-pyrrole-3-sulfonamide
CID 106080448
N-[(3-methoxyoxolan-3-yl)methyl]-1-methyl-5-(methylaminomethyl)pyrrole-3-sulfonamide
CID 106080492

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[(3-methoxyoxolan-3-yl)methyl]pyridine-3-sulfonamide?
The IUPAC name of 6-hydrazinyl-N-[(3-methoxyoxolan-3-yl)methyl]pyridine-3-sulfonamide (CID 104762812) is 6-hydrazinyl-N-[(3-methoxyoxolan-3-yl)methyl]pyridine-3-sulfonamide.
What is the SMILES notation for 6-hydrazinyl-N-[(3-methoxyoxolan-3-yl)methyl]pyridine-3-sulfonamide?
The canonical SMILES for 6-hydrazinyl-N-[(3-methoxyoxolan-3-yl)methyl]pyridine-3-sulfonamide is COC1(CNS(=O)(=O)c2ccc(NN)nc2)CCOC1.
What is the InChIKey of 6-hydrazinyl-N-[(3-methoxyoxolan-3-yl)methyl]pyridine-3-sulfonamide?
The InChIKey is MGVSKJQRQIXNKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O4S/c1-18-11(4-5-19-8-11)7-14-20(16,17)9-2-3-10(15-12)13-6-9/h2-3,6,14H,4-5,7-8,12H2,1H3,(H,13,15).
What are the key properties of 6-hydrazinyl-N-[(3-methoxyoxolan-3-yl)methyl]pyridine-3-sulfonamide?
6-hydrazinyl-N-[(3-methoxyoxolan-3-yl)methyl]pyridine-3-sulfonamide has a molecular weight of 302.36 g/mol, XLogP of -0.55, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[(3-methoxyoxolan-3-yl)methyl]pyridine-3-sulfonamide is sourced from PubChem (CID 104762812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).