N-[4-(furan-2-yl)butan-2-yl]-3-hydrazinylpyridine-2-sulfonamide

C13H18N4O3S — CID 103301188

IUPACN-[4-(furan-2-yl)butan-2-yl]-3-hydrazinylpyridine-2-sulfonamide
SMILESCC(CCc1ccco1)NS(=O)(=O)c1ncccc1NN
InChIInChI=1S/C13H18N4O3S/c1-10(6-7-11-4-3-9-20-11)17-21(18,19)13-12(16-14)5-2-8-15-13/h2-5,8-10,16-17H,6-7,14H2,1H3
InChIKeyGYNYUVMJEJPXNQ-UHFFFAOYSA-N
MW310.38 g/mol
LogP1.26
Rot. Bonds7

About N-[4-(furan-2-yl)butan-2-yl]-3-hydrazinylpyridine-2-sulfonamide

N-[4-(furan-2-yl)butan-2-yl]-3-hydrazinylpyridine-2-sulfonamide (PubChem CID 103301188) has the molecular formula C13H18N4O3S and a molecular weight of 310.38 g/mol. Its IUPAC name is N-[4-(furan-2-yl)butan-2-yl]-3-hydrazinylpyridine-2-sulfonamide.

Molecular Properties

Compound NameN-[4-(furan-2-yl)butan-2-yl]-3-hydrazinylpyridine-2-sulfonamide
PubChem CID103301188
Molecular FormulaC13H18N4O3S
Molecular Weight310.38 g/mol
Exact Mass310.11
IUPAC NameN-[4-(furan-2-yl)butan-2-yl]-3-hydrazinylpyridine-2-sulfonamide
SMILESCC(CCc1ccco1)NS(=O)(=O)c1ncccc1NN
InChIInChI=1S/C13H18N4O3S/c1-10(6-7-11-4-3-9-20-11)17-21(18,19)13-12(16-14)5-2-8-15-13/h2-5,8-10,16-17H,6-7,14H2,1H3
InChIKeyGYNYUVMJEJPXNQ-UHFFFAOYSA-N
XLogP1.26
TPSA110.25 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.38
LogP ≤ 51.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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

3-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-2-sulfonamide
CID 103301657
2-chloro-N-[4-(furan-2-yl)butan-2-yl]-1,3-thiazole-5-sulfonamide
CID 61251576
N-heptan-2-yl-3-(methylamino)pyridine-2-sulfonamide
CID 103305626
N-[4-(furan-2-yl)butan-2-yl]-6-oxo-1H-pyridine-3-sulfonamide
CID 61248919
4-(bromomethyl)-N-[4-(furan-2-yl)butan-2-yl]benzenesulfonamide
CID 65482008
3-amino-N-[4-(furan-2-yl)butan-2-yl]propane-1-sulfonamide
CID 54967741
3-amino-N-(4-methylpentan-2-yl)pyridine-2-sulfonamide
CID 103304535
2,5-dibromo-N-[4-(furan-2-yl)butan-2-yl]benzenesulfonamide
CID 60652421
3-hydrazinyl-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-2-sulfonamide
CID 103301307
3-hydrazinyl-N-(7-methyloctyl)pyridine-2-sulfonamide
CID 107816644
3-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-sulfonamide
CID 103301625
N-[(2R)-4-(furan-2-yl)butan-2-yl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide
CID 7354301

Frequently Asked Questions

What is the IUPAC name of N-[4-(furan-2-yl)butan-2-yl]-3-hydrazinylpyridine-2-sulfonamide?
The IUPAC name of N-[4-(furan-2-yl)butan-2-yl]-3-hydrazinylpyridine-2-sulfonamide (CID 103301188) is N-[4-(furan-2-yl)butan-2-yl]-3-hydrazinylpyridine-2-sulfonamide.
What is the SMILES notation for N-[4-(furan-2-yl)butan-2-yl]-3-hydrazinylpyridine-2-sulfonamide?
The canonical SMILES for N-[4-(furan-2-yl)butan-2-yl]-3-hydrazinylpyridine-2-sulfonamide is CC(CCc1ccco1)NS(=O)(=O)c1ncccc1NN.
What is the InChIKey of N-[4-(furan-2-yl)butan-2-yl]-3-hydrazinylpyridine-2-sulfonamide?
The InChIKey is GYNYUVMJEJPXNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O3S/c1-10(6-7-11-4-3-9-20-11)17-21(18,19)13-12(16-14)5-2-8-15-13/h2-5,8-10,16-17H,6-7,14H2,1H3.
What are the key properties of N-[4-(furan-2-yl)butan-2-yl]-3-hydrazinylpyridine-2-sulfonamide?
N-[4-(furan-2-yl)butan-2-yl]-3-hydrazinylpyridine-2-sulfonamide has a molecular weight of 310.38 g/mol, XLogP of 1.26, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(furan-2-yl)butan-2-yl]-3-hydrazinylpyridine-2-sulfonamide is sourced from PubChem (CID 103301188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).