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

C10H14ClN3O3S — CID 27664723

IUPAC2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNS(=O)(=O)c1ccc(Cl)nc1
InChIInChI=1S/C10H14ClN3O3S/c1-7(2)14-10(15)6-13-18(16,17)8-3-4-9(11)12-5-8/h3-5,7,13H,6H2,1-2H3,(H,14,15)
InChIKeyAZUPTQRYBYCMBQ-UHFFFAOYSA-N
MW291.76 g/mol
LogP0.54
Rot. Bonds5

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

2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide (PubChem CID 27664723) has the molecular formula C10H14ClN3O3S and a molecular weight of 291.76 g/mol. Its IUPAC name is 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
PubChem CID27664723
Molecular FormulaC10H14ClN3O3S
Molecular Weight291.76 g/mol
Exact Mass291.04
IUPAC Name2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNS(=O)(=O)c1ccc(Cl)nc1
InChIInChI=1S/C10H14ClN3O3S/c1-7(2)14-10(15)6-13-18(16,17)8-3-4-9(11)12-5-8/h3-5,7,13H,6H2,1-2H3,(H,14,15)
InChIKeyAZUPTQRYBYCMBQ-UHFFFAOYSA-N
XLogP0.54
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.76
LogP ≤ 50.54
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-chloro-3-pyridinyl)sulfonylamino]-N-(2-methylpropyl)acetamide
CID 49244592
2-[(6-carbamothioyl-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
CID 114614169
2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide
CID 43401368
6-chloro-N-(2-hydroxyethyl)pyridine-3-sulfonamide
CID 4862052
2-[[4-(1-hydroxyethyl)phenyl]sulfonylamino]-N-propan-2-ylacetamide
CID 43568111
6-chloro-N-(2-ethylbutyl)pyridine-3-sulfonamide
CID 115613422
N-[2-[(6-chloro-3-pyridinyl)sulfonylamino]ethyl]acetamide
CID 26943001
2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-propan-2-ylacetamide
CID 43397585
6-chloro-N-[3-[(6-chloro-3-pyridinyl)sulfonylamino]propyl]pyridine-3-sulfonamide
CID 4729949
6-chloro-N-(2-methyl-3-methylsulfanylpropyl)pyridine-3-sulfonamide
CID 63964340
2-[[4-(2-amino-2-oxoethoxy)phenyl]sulfonylamino]-N-propan-2-ylacetamide
CID 100814427
6-chloro-N-(2-pyrrolidin-1-ylpropyl)pyridine-3-sulfonamide
CID 110301549

Frequently Asked Questions

What is the IUPAC name of 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide (CID 27664723) is 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide is CC(C)NC(=O)CNS(=O)(=O)c1ccc(Cl)nc1.
What is the InChIKey of 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide?
The InChIKey is AZUPTQRYBYCMBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O3S/c1-7(2)14-10(15)6-13-18(16,17)8-3-4-9(11)12-5-8/h3-5,7,13H,6H2,1-2H3,(H,14,15).
What are the key properties of 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide?
2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide has a molecular weight of 291.76 g/mol, XLogP of 0.54, 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-propan-2-ylacetamide is sourced from PubChem (CID 27664723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).