3-[(2-chlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)propanamide

C15H16ClN3O3S — CID 35026494

IUPAC3-[(2-chlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)propanamide
SMILESCc1ccc(NC(=O)CCNS(=O)(=O)c2ccccc2Cl)nc1
InChIInChI=1S/C15H16ClN3O3S/c1-11-6-7-14(17-10-11)19-15(20)8-9-18-23(21,22)13-5-3-2-4-12(13)16/h2-7,10,18H,8-9H2,1H3,(H,17,19,20)
InChIKeyAQSMBPGRLOQKFK-UHFFFAOYSA-N
MW353.83 g/mol
LogP2.35
Rot. Bonds6

About 3-[(2-chlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)propanamide

3-[(2-chlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)propanamide (PubChem CID 35026494) has the molecular formula C15H16ClN3O3S and a molecular weight of 353.83 g/mol. Its IUPAC name is 3-[(2-chlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name3-[(2-chlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)propanamide
PubChem CID35026494
Molecular FormulaC15H16ClN3O3S
Molecular Weight353.83 g/mol
Exact Mass353.06
IUPAC Name3-[(2-chlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)propanamide
SMILESCc1ccc(NC(=O)CCNS(=O)(=O)c2ccccc2Cl)nc1
InChIInChI=1S/C15H16ClN3O3S/c1-11-6-7-14(17-10-11)19-15(20)8-9-18-23(21,22)13-5-3-2-4-12(13)16/h2-7,10,18H,8-9H2,1H3,(H,17,19,20)
InChIKeyAQSMBPGRLOQKFK-UHFFFAOYSA-N
XLogP2.35
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.83
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(2-chlorophenyl)sulfonylamino]-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
CID 38142028
2-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 25035216
3-[(2-chlorophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide
CID 26697206
[2-(4-methylanilino)-2-oxoethyl] 3-[(2-chlorophenyl)sulfonylamino]propanoate
CID 7978236
3-[(2-chlorophenyl)sulfonylamino]-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]propanamide
CID 26126632
3-(benzylsulfamoyl)-4-chloro-N-(5-methyl-2-pyridinyl)benzamide
CID 55370754
2,3-dichloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 9330124
N-[3-[(5-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide
CID 35022049
2-chloro-N-[3-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide
CID 55350760
3-[(2-chloro-4-pyridinyl)amino]-N-(5-methyl-2-pyridinyl)propanamide
CID 133360689
N-[3-[3-[(2-chlorophenyl)sulfonylamino]propanoylamino]phenyl]benzamide
CID 55868550
2-chloro-N-[2-(4-methylphenoxy)ethyl]benzenesulfonamide
CID 7509950

Frequently Asked Questions

What is the IUPAC name of 3-[(2-chlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)propanamide?
The IUPAC name of 3-[(2-chlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)propanamide (CID 35026494) is 3-[(2-chlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 3-[(2-chlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 3-[(2-chlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)propanamide is Cc1ccc(NC(=O)CCNS(=O)(=O)c2ccccc2Cl)nc1.
What is the InChIKey of 3-[(2-chlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)propanamide?
The InChIKey is AQSMBPGRLOQKFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O3S/c1-11-6-7-14(17-10-11)19-15(20)8-9-18-23(21,22)13-5-3-2-4-12(13)16/h2-7,10,18H,8-9H2,1H3,(H,17,19,20).
What are the key properties of 3-[(2-chlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)propanamide?
3-[(2-chlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)propanamide has a molecular weight of 353.83 g/mol, XLogP of 2.35, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-chlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 35026494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).