N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]methanesulfonamide

C12H19N3O2S — CID 113024878

IUPACN-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]methanesulfonamide
SMILESCC1CCN(c2ccc(NS(C)(=O)=O)nc2)CC1
InChIInChI=1S/C12H19N3O2S/c1-10-5-7-15(8-6-10)11-3-4-12(13-9-11)14-18(2,16)17/h3-4,9-10H,5-8H2,1-2H3,(H,13,14)
InChIKeyULZKDBIRIMAKKE-UHFFFAOYSA-N
MW269.37 g/mol
LogP1.69
Rot. Bonds3

About N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]methanesulfonamide

N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]methanesulfonamide (PubChem CID 113024878) has the molecular formula C12H19N3O2S and a molecular weight of 269.37 g/mol. Its IUPAC name is N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]methanesulfonamide.

Molecular Properties

Compound NameN-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]methanesulfonamide
PubChem CID113024878
Molecular FormulaC12H19N3O2S
Molecular Weight269.37 g/mol
Exact Mass269.12
IUPAC NameN-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]methanesulfonamide
SMILESCC1CCN(c2ccc(NS(C)(=O)=O)nc2)CC1
InChIInChI=1S/C12H19N3O2S/c1-10-5-7-15(8-6-10)11-3-4-12(13-9-11)14-18(2,16)17/h3-4,9-10H,5-8H2,1-2H3,(H,13,14)
InChIKeyULZKDBIRIMAKKE-UHFFFAOYSA-N
XLogP1.69
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]benzenesulfonamide
CID 113024884
N-[6-[4-(4-methylpiperidin-1-yl)anilino]-3-pyridinyl]methanesulfonamide
CID 113021097
3,5-dimethyl-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-1H-pyrazole-4-sulfonamide
CID 113024918
N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 113024892
2-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide
CID 39180437
N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 113024917
4-[[5-(4-methylpiperidin-1-yl)-2-pyridinyl]amino]-4-oxobutanoic acid
CID 39187652
N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]oxane-4-carboxamide
CID 113024875
N-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]propane-1-sulfonamide
CID 113030836
2-(dimethylsulfamoylamino)-5-pyrrolidin-1-ylpyridine
CID 113024377
4-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]butanamide
CID 82034911
N-[5-[4-(4-methylpiperazin-1-yl)anilino]-2-pyridinyl]methanesulfonamide
CID 113035788

Frequently Asked Questions

What is the IUPAC name of N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]methanesulfonamide?
The IUPAC name of N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]methanesulfonamide (CID 113024878) is N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]methanesulfonamide.
What is the SMILES notation for N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]methanesulfonamide?
The canonical SMILES for N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]methanesulfonamide is CC1CCN(c2ccc(NS(C)(=O)=O)nc2)CC1.
What is the InChIKey of N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]methanesulfonamide?
The InChIKey is ULZKDBIRIMAKKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2S/c1-10-5-7-15(8-6-10)11-3-4-12(13-9-11)14-18(2,16)17/h3-4,9-10H,5-8H2,1-2H3,(H,13,14).
What are the key properties of N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]methanesulfonamide?
N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]methanesulfonamide has a molecular weight of 269.37 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]methanesulfonamide is sourced from PubChem (CID 113024878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).