6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide

C12H15N5O2S — CID 43524541

IUPAC6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide
SMILESCC(NS(=O)(=O)c1ccc(NN)nc1)c1ccccn1
InChIInChI=1S/C12H15N5O2S/c1-9(11-4-2-3-7-14-11)17-20(18,19)10-5-6-12(16-13)15-8-10/h2-9,17H,13H2,1H3,(H,15,16)
InChIKeyLDZBTNKFJWPYHS-UHFFFAOYSA-N
MW293.35 g/mol
LogP0.80
Rot. Bonds5

About 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide

6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide (PubChem CID 43524541) has the molecular formula C12H15N5O2S and a molecular weight of 293.35 g/mol. Its IUPAC name is 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide
PubChem CID43524541
Molecular FormulaC12H15N5O2S
Molecular Weight293.35 g/mol
Exact Mass293.09
IUPAC Name6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide
SMILESCC(NS(=O)(=O)c1ccc(NN)nc1)c1ccccn1
InChIInChI=1S/C12H15N5O2S/c1-9(11-4-2-3-7-14-11)17-20(18,19)10-5-6-12(16-13)15-8-10/h2-9,17H,13H2,1H3,(H,15,16)
InChIKeyLDZBTNKFJWPYHS-UHFFFAOYSA-N
XLogP0.80
TPSA110.00 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.35
LogP ≤ 50.80
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

6-(aminomethyl)-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide
CID 114613153
4-methyl-N-[(1R)-1-pyridin-2-ylethyl]benzenesulfonamide
CID 40664770
4-[[(1R)-1-pyridin-2-ylethyl]sulfamoyl]benzamide
CID 92520286
N-[(1S)-1-pyridin-2-ylethyl]naphthalene-2-sulfonamide
CID 2459314
3,5-difluoro-N-[(1S)-1-pyridin-2-ylethyl]benzenesulfonamide
CID 41084343
6-hydrazinyl-N-(1-pyrazol-1-ylpropan-2-yl)pyridine-3-sulfonamide
CID 61460819
6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide
CID 29267504
3-fluoro-4-methyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide
CID 46452389
3-fluoro-N-(1-pyridin-2-ylethyl)benzenesulfonamide
CID 18086450
6-hydrazinyl-N-(2-methylsulfanylphenyl)pyridine-3-sulfonamide
CID 107642114
2-[(6-hydrazinyl-3-pyridinyl)sulfonylamino]-3-methylbutanamide
CID 106346146
N-(1-pyridin-2-ylethyl)methanesulfonamide
CID 60681407

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide?
The IUPAC name of 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide (CID 43524541) is 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide is CC(NS(=O)(=O)c1ccc(NN)nc1)c1ccccn1.
What is the InChIKey of 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide?
The InChIKey is LDZBTNKFJWPYHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O2S/c1-9(11-4-2-3-7-14-11)17-20(18,19)10-5-6-12(16-13)15-8-10/h2-9,17H,13H2,1H3,(H,15,16).
What are the key properties of 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide?
6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide has a molecular weight of 293.35 g/mol, XLogP of 0.80, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 43524541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).