N,N-dimethyl-3-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide

C13H21N3O2S — CID 110258904

IUPACN,N-dimethyl-3-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide
SMILESCc1cc(C2CCCN(S(=O)(=O)N(C)C)C2)ccn1
InChIInChI=1S/C13H21N3O2S/c1-11-9-12(6-7-14-11)13-5-4-8-16(10-13)19(17,18)15(2)3/h6-7,9,13H,4-5,8,10H2,1-3H3
InChIKeyYWEHXALYVDKJBP-UHFFFAOYSA-N
MW283.40 g/mol
LogP1.38
Rot. Bonds3

About N,N-dimethyl-3-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide

N,N-dimethyl-3-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide (PubChem CID 110258904) has the molecular formula C13H21N3O2S and a molecular weight of 283.40 g/mol. Its IUPAC name is N,N-dimethyl-3-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide
PubChem CID110258904
Molecular FormulaC13H21N3O2S
Molecular Weight283.40 g/mol
Exact Mass283.14
IUPAC NameN,N-dimethyl-3-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide
SMILESCc1cc(C2CCCN(S(=O)(=O)N(C)C)C2)ccn1
InChIInChI=1S/C13H21N3O2S/c1-11-9-12(6-7-14-11)13-5-4-8-16(10-13)19(17,18)15(2)3/h6-7,9,13H,4-5,8,10H2,1-3H3
InChIKeyYWEHXALYVDKJBP-UHFFFAOYSA-N
XLogP1.38
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-4-(1-pyrrolidin-1-ylsulfonylpiperidin-3-yl)pyridin-2-amine
CID 110105853
1-[(3R)-3-(2-methyl-4-pyridinyl)piperidin-1-yl]ethanone
CID 95841320
(3R)-3-(3-chloropyrazin-2-yl)-N,N-dimethylpiperidine-1-sulfonamide
CID 95829502
3-(4-chloro-6-methylpyrimidin-2-yl)-N,N-dimethylpiperidine-1-sulfonamide
CID 175662645
3-(4-chlorophenyl)-N,N-dimethylazepane-1-sulfonamide
CID 121146773
(3R)-N,N-dimethyl-3-(5-methyl-1,3-thiazol-2-yl)piperidine-1-sulfonamide
CID 125012811
N,N-dimethyl-3-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide
CID 110257001
(3S)-3-[6-[(4,6-dimethylpyrimidin-2-yl)amino]-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide
CID 95835947
(3S)-3-[5-[(4,6-dimethylpyrimidin-2-yl)amino]-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide
CID 95813591
3-[4-(2-ethylimidazol-1-yl)-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide
CID 110098897
(3S)-3-[4-(2-ethylimidazol-1-yl)-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide
CID 125013369
3-[3-(3-fluorophenyl)pyrazin-2-yl]-N,N-dimethylpiperidine-1-sulfonamide
CID 110254997

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide?
The IUPAC name of N,N-dimethyl-3-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide (CID 110258904) is N,N-dimethyl-3-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide.
What is the SMILES notation for N,N-dimethyl-3-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide?
The canonical SMILES for N,N-dimethyl-3-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide is Cc1cc(C2CCCN(S(=O)(=O)N(C)C)C2)ccn1.
What is the InChIKey of N,N-dimethyl-3-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide?
The InChIKey is YWEHXALYVDKJBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2S/c1-11-9-12(6-7-14-11)13-5-4-8-16(10-13)19(17,18)15(2)3/h6-7,9,13H,4-5,8,10H2,1-3H3.
What are the key properties of N,N-dimethyl-3-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide?
N,N-dimethyl-3-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide has a molecular weight of 283.40 g/mol, XLogP of 1.38, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide is sourced from PubChem (CID 110258904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).