N-(6-methoxy-3-pyridinyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

C16H19N3O4S — CID 8892342

IUPACN-(6-methoxy-3-pyridinyl)-3-[(4-methylphenyl)sulfonylamino]propanamide
SMILESCOc1ccc(NC(=O)CCNS(=O)(=O)c2ccc(C)cc2)cn1
InChIInChI=1S/C16H19N3O4S/c1-12-3-6-14(7-4-12)24(21,22)18-10-9-15(20)19-13-5-8-16(23-2)17-11-13/h3-8,11,18H,9-10H2,1-2H3,(H,19,20)
InChIKeyQKIJWHHPUPOTQQ-UHFFFAOYSA-N
MW349.41 g/mol
LogP1.71
Rot. Bonds7

About N-(6-methoxy-3-pyridinyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

N-(6-methoxy-3-pyridinyl)-3-[(4-methylphenyl)sulfonylamino]propanamide (PubChem CID 8892342) has the molecular formula C16H19N3O4S and a molecular weight of 349.41 g/mol. Its IUPAC name is N-(6-methoxy-3-pyridinyl)-3-[(4-methylphenyl)sulfonylamino]propanamide.

Molecular Properties

Compound NameN-(6-methoxy-3-pyridinyl)-3-[(4-methylphenyl)sulfonylamino]propanamide
PubChem CID8892342
Molecular FormulaC16H19N3O4S
Molecular Weight349.41 g/mol
Exact Mass349.11
IUPAC NameN-(6-methoxy-3-pyridinyl)-3-[(4-methylphenyl)sulfonylamino]propanamide
SMILESCOc1ccc(NC(=O)CCNS(=O)(=O)c2ccc(C)cc2)cn1
InChIInChI=1S/C16H19N3O4S/c1-12-3-6-14(7-4-12)24(21,22)18-10-9-15(20)19-13-5-8-16(23-2)17-11-13/h3-8,11,18H,9-10H2,1-2H3,(H,19,20)
InChIKeyQKIJWHHPUPOTQQ-UHFFFAOYSA-N
XLogP1.71
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.41
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(6-methoxy-3-pyridinyl)-3-[(4-methylphenyl)sulfonylamino]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(4-fluorophenyl)sulfonylamino]-N-(4-methylphenyl)propanamide
CID 9452229
methyl 4-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]benzoate
CID 982255
3-(2,5-dimethylpyrrol-1-yl)-N-(6-methoxy-3-pyridinyl)propanamide
CID 110204854
3-acetamido-N-(6-methoxy-3-pyridinyl)propanamide
CID 47096905
N-(4-anilinophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide
CID 46554404
3-[(4-fluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide
CID 17192102
3-[(4-methylphenyl)sulfonylamino]-N-(4-nitrophenyl)propanamide
CID 4181109
3-[(4-methylphenyl)sulfonylamino]-N-(4-propylphenyl)propanamide
CID 9294290
N-(4-acetamidophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 17192669
2-chloro-N-(6-methoxy-3-pyridinyl)acetamide
CID 2561820
3-(3,4-dichlorophenyl)sulfonyl-N-(6-methoxy-3-pyridinyl)propanamide
CID 110620787
3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide
CID 55634006

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-3-pyridinyl)-3-[(4-methylphenyl)sulfonylamino]propanamide?
The IUPAC name of N-(6-methoxy-3-pyridinyl)-3-[(4-methylphenyl)sulfonylamino]propanamide (CID 8892342) is N-(6-methoxy-3-pyridinyl)-3-[(4-methylphenyl)sulfonylamino]propanamide.
What is the SMILES notation for N-(6-methoxy-3-pyridinyl)-3-[(4-methylphenyl)sulfonylamino]propanamide?
The canonical SMILES for N-(6-methoxy-3-pyridinyl)-3-[(4-methylphenyl)sulfonylamino]propanamide is COc1ccc(NC(=O)CCNS(=O)(=O)c2ccc(C)cc2)cn1.
What is the InChIKey of N-(6-methoxy-3-pyridinyl)-3-[(4-methylphenyl)sulfonylamino]propanamide?
The InChIKey is QKIJWHHPUPOTQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O4S/c1-12-3-6-14(7-4-12)24(21,22)18-10-9-15(20)19-13-5-8-16(23-2)17-11-13/h3-8,11,18H,9-10H2,1-2H3,(H,19,20).
What are the key properties of N-(6-methoxy-3-pyridinyl)-3-[(4-methylphenyl)sulfonylamino]propanamide?
N-(6-methoxy-3-pyridinyl)-3-[(4-methylphenyl)sulfonylamino]propanamide has a molecular weight of 349.41 g/mol, XLogP of 1.71, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-3-pyridinyl)-3-[(4-methylphenyl)sulfonylamino]propanamide is sourced from PubChem (CID 8892342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).