2-methyl-2-[(3-methylsulfonyl-2-pyridinyl)amino]propanamide

C10H15N3O3S — CID 114598733

IUPAC2-methyl-2-[(3-methylsulfonyl-2-pyridinyl)amino]propanamide
SMILESCC(C)(Nc1ncccc1S(C)(=O)=O)C(N)=O
InChIInChI=1S/C10H15N3O3S/c1-10(2,9(11)14)13-8-7(17(3,15)16)5-4-6-12-8/h4-6H,1-3H3,(H2,11,14)(H,12,13)
InChIKeyCNWRGCLPCIPIAJ-UHFFFAOYSA-N
MW257.31 g/mol
LogP0.16
Rot. Bonds4

About 2-methyl-2-[(3-methylsulfonyl-2-pyridinyl)amino]propanamide

2-methyl-2-[(3-methylsulfonyl-2-pyridinyl)amino]propanamide (PubChem CID 114598733) has the molecular formula C10H15N3O3S and a molecular weight of 257.31 g/mol. Its IUPAC name is 2-methyl-2-[(3-methylsulfonyl-2-pyridinyl)amino]propanamide.

Molecular Properties

Compound Name2-methyl-2-[(3-methylsulfonyl-2-pyridinyl)amino]propanamide
PubChem CID114598733
Molecular FormulaC10H15N3O3S
Molecular Weight257.31 g/mol
Exact Mass257.08
IUPAC Name2-methyl-2-[(3-methylsulfonyl-2-pyridinyl)amino]propanamide
SMILESCC(C)(Nc1ncccc1S(C)(=O)=O)C(N)=O
InChIInChI=1S/C10H15N3O3S/c1-10(2,9(11)14)13-8-7(17(3,15)16)5-4-6-12-8/h4-6H,1-3H3,(H2,11,14)(H,12,13)
InChIKeyCNWRGCLPCIPIAJ-UHFFFAOYSA-N
XLogP0.16
TPSA102.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-phenyl-2-[(phenylsulfonyl)(2-pyridinyl)amino]acetamide
CID 1475365
2-(benzenesulfonyl)-N-pyridin-2-ylacetamide
CID 974461
N-Pyridin-2-yl-2-(toluene-4-sulfonyl)-acetamide
CID 3163424
3-(benzenesulfonyl)-N-(4-methylpyridin-2-yl)propanamide
CID 3163451
3-(benzenesulfonyl)-N-pyridin-2-ylpropanamide
CID 3163456
3-(Ethanesulfonyl)pyridin-2-amine
CID 15324916
2-[Propan-2-yl-(5-pyrrolidin-1-ylsulfonyl-2-pyridinyl)amino]acetamide
CID 9534679
2-(benzenesulfonyl)-N-(4-methylpyridin-2-yl)acetamide
CID 3160793
N-[4-(6-amino-5-methylsulfonyl-3-pyridinyl)-2-pyridinyl]acetamide
CID 118238017
N-[4-(5-methylsulfonyl-3-pyridinyl)-2-pyridinyl]acetamide
CID 118249076
6-Amino-N-(1,1-dimethylethyl)-3-pyridinesulfonamide
CID 7147155
5-Methanesulfonylpyridin-2-amine
CID 17861008

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[(3-methylsulfonyl-2-pyridinyl)amino]propanamide?
The IUPAC name of 2-methyl-2-[(3-methylsulfonyl-2-pyridinyl)amino]propanamide (CID 114598733) is 2-methyl-2-[(3-methylsulfonyl-2-pyridinyl)amino]propanamide.
What is the SMILES notation for 2-methyl-2-[(3-methylsulfonyl-2-pyridinyl)amino]propanamide?
The canonical SMILES for 2-methyl-2-[(3-methylsulfonyl-2-pyridinyl)amino]propanamide is CC(C)(Nc1ncccc1S(C)(=O)=O)C(N)=O.
What is the InChIKey of 2-methyl-2-[(3-methylsulfonyl-2-pyridinyl)amino]propanamide?
The InChIKey is CNWRGCLPCIPIAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3S/c1-10(2,9(11)14)13-8-7(17(3,15)16)5-4-6-12-8/h4-6H,1-3H3,(H2,11,14)(H,12,13).
What are the key properties of 2-methyl-2-[(3-methylsulfonyl-2-pyridinyl)amino]propanamide?
2-methyl-2-[(3-methylsulfonyl-2-pyridinyl)amino]propanamide has a molecular weight of 257.31 g/mol, XLogP of 0.16, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[(3-methylsulfonyl-2-pyridinyl)amino]propanamide is sourced from PubChem (CID 114598733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).