2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]-N-(6-methyl-2-pyridinyl)acetamide

C15H24N4O3S — CID 98753910

IUPAC2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]-N-(6-methyl-2-pyridinyl)acetamide
SMILESCc1cccc(NC(=O)CN(C)S(=O)(=O)N2CCC[C@@H](C)C2)n1
InChIInChI=1S/C15H24N4O3S/c1-12-6-5-9-19(10-12)23(21,22)18(3)11-15(20)17-14-8-4-7-13(2)16-14/h4,7-8,12H,5-6,9-11H2,1-3H3,(H,16,17,20)/t12-/m1/s1
InChIKeyNIVDTURNKYMPSE-GFCCVEGCSA-N
MW340.45 g/mol
LogP1.24
Rot. Bonds5

About 2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]-N-(6-methyl-2-pyridinyl)acetamide

2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]-N-(6-methyl-2-pyridinyl)acetamide (PubChem CID 98753910) has the molecular formula C15H24N4O3S and a molecular weight of 340.45 g/mol. Its IUPAC name is 2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]-N-(6-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]-N-(6-methyl-2-pyridinyl)acetamide
PubChem CID98753910
Molecular FormulaC15H24N4O3S
Molecular Weight340.45 g/mol
Exact Mass340.16
IUPAC Name2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]-N-(6-methyl-2-pyridinyl)acetamide
SMILESCc1cccc(NC(=O)CN(C)S(=O)(=O)N2CCC[C@@H](C)C2)n1
InChIInChI=1S/C15H24N4O3S/c1-12-6-5-9-19(10-12)23(21,22)18(3)11-15(20)17-14-8-4-7-13(2)16-14/h4,7-8,12H,5-6,9-11H2,1-3H3,(H,16,17,20)/t12-/m1/s1
InChIKeyNIVDTURNKYMPSE-GFCCVEGCSA-N
XLogP1.24
TPSA82.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]-N-(6-methyl-2-pyridinyl)acetamide 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

2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide
CID 94061322
3-[[amino-(3-methylpiperidin-1-yl)methylidene]amino]-N-(6-methyl-2-pyridinyl)propanamide
CID 111074237
2-[(1-hydroxy-4-methylcyclohexyl)methyl-methylamino]-N-(6-methyl-2-pyridinyl)acetamide
CID 111461807
2-[[(3S,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-methylamino]-N-(3-fluorophenyl)acetamide
CID 25490466
N,3-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)piperidine-1-sulfonamide
CID 43602810
(3R)-N-(1H-benzimidazol-2-ylmethyl)-N,3-dimethylpiperidine-1-sulfonamide
CID 35385286
(3S)-1-(4-bromophenyl)sulfonyl-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 26028451
N-(6-methyl-2-pyridinyl)propanamide
CID 5057760
2-[furan-2-ylmethyl-[(3S)-3-methylpiperidin-1-yl]sulfonylamino]-N-phenylacetamide
CID 35317281
1-[(3,4-dichlorophenyl)methylsulfonyl]-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 56581953
1-[[2-(dimethylamino)pyrimidin-5-yl]methyl]-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 136519485
methyl 4-[methyl-(3-methylpiperidin-1-yl)sulfonylamino]butanoate
CID 54942769

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]-N-(6-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]-N-(6-methyl-2-pyridinyl)acetamide (CID 98753910) is 2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]-N-(6-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]-N-(6-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]-N-(6-methyl-2-pyridinyl)acetamide is Cc1cccc(NC(=O)CN(C)S(=O)(=O)N2CCC[C@@H](C)C2)n1.
What is the InChIKey of 2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]-N-(6-methyl-2-pyridinyl)acetamide?
The InChIKey is NIVDTURNKYMPSE-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H24N4O3S/c1-12-6-5-9-19(10-12)23(21,22)18(3)11-15(20)17-14-8-4-7-13(2)16-14/h4,7-8,12H,5-6,9-11H2,1-3H3,(H,16,17,20)/t12-/m1/s1.
What are the key properties of 2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]-N-(6-methyl-2-pyridinyl)acetamide?
2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]-N-(6-methyl-2-pyridinyl)acetamide has a molecular weight of 340.45 g/mol, XLogP of 1.24, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]-N-(6-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 98753910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).