6-chloro-N'-phenylpyridine-3-sulfonohydrazide

C11H10ClN3O2S — CID 4729877

IUPAC6-chloro-N'-phenylpyridine-3-sulfonohydrazide
SMILESO=S(=O)(NNc1ccccc1)c1ccc(Cl)nc1
InChIInChI=1S/C11H10ClN3O2S/c12-11-7-6-10(8-13-11)18(16,17)15-14-9-4-2-1-3-5-9/h1-8,14-15H
InChIKeyBNLKHKHHGXEWOX-UHFFFAOYSA-N
MW283.74 g/mol
LogP2.04
Rot. Bonds4

About 6-chloro-N'-phenylpyridine-3-sulfonohydrazide

6-chloro-N'-phenylpyridine-3-sulfonohydrazide (PubChem CID 4729877) has the molecular formula C11H10ClN3O2S and a molecular weight of 283.74 g/mol. Its IUPAC name is 6-chloro-N'-phenylpyridine-3-sulfonohydrazide.

Molecular Properties

Compound Name6-chloro-N'-phenylpyridine-3-sulfonohydrazide
PubChem CID4729877
Molecular FormulaC11H10ClN3O2S
Molecular Weight283.74 g/mol
Exact Mass283.02
IUPAC Name6-chloro-N'-phenylpyridine-3-sulfonohydrazide
SMILESO=S(=O)(NNc1ccccc1)c1ccc(Cl)nc1
InChIInChI=1S/C11H10ClN3O2S/c12-11-7-6-10(8-13-11)18(16,17)15-14-9-4-2-1-3-5-9/h1-8,14-15H
InChIKeyBNLKHKHHGXEWOX-UHFFFAOYSA-N
XLogP2.04
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.74
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-chloro-N-phenylpyridine-3-sulfonamide
CID 4729892
N'-[(6-chloro-3-pyridinyl)sulfonyl]-2,2-diphenylacetohydrazide
CID 4729945
3-[(6-chloro-3-pyridinyl)sulfonylamino]benzoic acid
CID 7938689
6-chloro-N-[3-[(6-chloro-3-pyridinyl)sulfonylamino]propyl]pyridine-3-sulfonamide
CID 4729949
N'-[(6-chloro-3-pyridinyl)sulfonyl]-2-fluorobenzohydrazide
CID 4729927
2-bromo-N'-[(6-chloro-3-pyridinyl)sulfonyl]benzohydrazide
CID 4729929
6-chloro-N-(4-phenylmethoxyphenyl)pyridine-3-sulfonamide
CID 26951357
6-chloro-N-(3-ethynylphenyl)pyridine-3-sulfonamide
CID 24689721
6-chloro-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-sulfonamide
CID 110301918
[3-[(6-chloro-3-pyridinyl)sulfonylamino]phenyl]urea
CID 36510490
6-chloro-N-(2-hydroxyethyl)pyridine-3-sulfonamide
CID 4862052
6-chloro-N-naphthalen-1-ylpyridine-3-sulfonamide
CID 4729879

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N'-phenylpyridine-3-sulfonohydrazide?
The IUPAC name of 6-chloro-N'-phenylpyridine-3-sulfonohydrazide (CID 4729877) is 6-chloro-N'-phenylpyridine-3-sulfonohydrazide.
What is the SMILES notation for 6-chloro-N'-phenylpyridine-3-sulfonohydrazide?
The canonical SMILES for 6-chloro-N'-phenylpyridine-3-sulfonohydrazide is O=S(=O)(NNc1ccccc1)c1ccc(Cl)nc1.
What is the InChIKey of 6-chloro-N'-phenylpyridine-3-sulfonohydrazide?
The InChIKey is BNLKHKHHGXEWOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3O2S/c12-11-7-6-10(8-13-11)18(16,17)15-14-9-4-2-1-3-5-9/h1-8,14-15H.
What are the key properties of 6-chloro-N'-phenylpyridine-3-sulfonohydrazide?
6-chloro-N'-phenylpyridine-3-sulfonohydrazide has a molecular weight of 283.74 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N'-phenylpyridine-3-sulfonohydrazide is sourced from PubChem (CID 4729877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).