2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide

C10H12ClN3O3S — CID 43401368

IUPAC2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide
SMILESO=C(CNS(=O)(=O)c1ccc(Cl)nc1)NC1CC1
InChIInChI=1S/C10H12ClN3O3S/c11-9-4-3-8(5-12-9)18(16,17)13-6-10(15)14-7-1-2-7/h3-5,7,13H,1-2,6H2,(H,14,15)
InChIKeyARZONQCIHIMCCN-UHFFFAOYSA-N
MW289.74 g/mol
LogP0.29
Rot. Bonds5

About 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide

2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide (PubChem CID 43401368) has the molecular formula C10H12ClN3O3S and a molecular weight of 289.74 g/mol. Its IUPAC name is 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide
PubChem CID43401368
Molecular FormulaC10H12ClN3O3S
Molecular Weight289.74 g/mol
Exact Mass289.03
IUPAC Name2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide
SMILESO=C(CNS(=O)(=O)c1ccc(Cl)nc1)NC1CC1
InChIInChI=1S/C10H12ClN3O3S/c11-9-4-3-8(5-12-9)18(16,17)13-6-10(15)14-7-1-2-7/h3-5,7,13H,1-2,6H2,(H,14,15)
InChIKeyARZONQCIHIMCCN-UHFFFAOYSA-N
XLogP0.29
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.74
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[[6-(aminomethyl)-3-pyridinyl]sulfonylamino]-N-cyclopropylacetamide
CID 114613175
2-[(2-aminopyrimidin-5-yl)sulfonylamino]-N-cyclopropylacetamide
CID 62147002
2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
CID 27664723
2-[[5-chloro-6-(methylamino)-3-pyridinyl]sulfonylamino]-N-cyclopropylacetamide
CID 64601658
2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-(2-methylpropyl)acetamide
CID 49244592
2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]-N-cyclopropylacetamide
CID 43568485
2-[(4-chloro-3-methylphenyl)sulfonylamino]-N-cyclohexylacetamide
CID 112990970
6-chloro-N-(2-hydroxyethyl)pyridine-3-sulfonamide
CID 4862052
2-[(4-carbamothioylphenyl)sulfonylamino]-N-cyclopropylacetamide
CID 43568529
6-chloro-N-cyclooctylpyridine-3-sulfonamide
CID 7938157
6-chloro-N-[3-[(6-chloro-3-pyridinyl)sulfonylamino]propyl]pyridine-3-sulfonamide
CID 4729949
2-[[4-(aminomethyl)-3-methylphenyl]sulfonylamino]-N-cyclopropylacetamide
CID 106919161

Frequently Asked Questions

What is the IUPAC name of 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide?
The IUPAC name of 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide (CID 43401368) is 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide is O=C(CNS(=O)(=O)c1ccc(Cl)nc1)NC1CC1.
What is the InChIKey of 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide?
The InChIKey is ARZONQCIHIMCCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN3O3S/c11-9-4-3-8(5-12-9)18(16,17)13-6-10(15)14-7-1-2-7/h3-5,7,13H,1-2,6H2,(H,14,15).
What are the key properties of 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide?
2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide has a molecular weight of 289.74 g/mol, XLogP of 0.29, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide is sourced from PubChem (CID 43401368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).