3-(4-methoxypiperidin-1-yl)sulfonylpyridin-2-amine

C11H17N3O3S — CID 62145337

IUPAC3-(4-methoxypiperidin-1-yl)sulfonylpyridin-2-amine
SMILESCOC1CCN(S(=O)(=O)c2cccnc2N)CC1
InChIInChI=1S/C11H17N3O3S/c1-17-9-4-7-14(8-5-9)18(15,16)10-3-2-6-13-11(10)12/h2-3,6,9H,4-5,7-8H2,1H3,(H2,12,13)
InChIKeyBRFNPLMCURZPLV-UHFFFAOYSA-N
MW271.34 g/mol
LogP0.46
Rot. Bonds3

About 3-(4-methoxypiperidin-1-yl)sulfonylpyridin-2-amine

3-(4-methoxypiperidin-1-yl)sulfonylpyridin-2-amine (PubChem CID 62145337) has the molecular formula C11H17N3O3S and a molecular weight of 271.34 g/mol. Its IUPAC name is 3-(4-methoxypiperidin-1-yl)sulfonylpyridin-2-amine.

Molecular Properties

Compound Name3-(4-methoxypiperidin-1-yl)sulfonylpyridin-2-amine
PubChem CID62145337
Molecular FormulaC11H17N3O3S
Molecular Weight271.34 g/mol
Exact Mass271.10
IUPAC Name3-(4-methoxypiperidin-1-yl)sulfonylpyridin-2-amine
SMILESCOC1CCN(S(=O)(=O)c2cccnc2N)CC1
InChIInChI=1S/C11H17N3O3S/c1-17-9-4-7-14(8-5-9)18(15,16)10-3-2-6-13-11(10)12/h2-3,6,9H,4-5,7-8H2,1H3,(H2,12,13)
InChIKeyBRFNPLMCURZPLV-UHFFFAOYSA-N
XLogP0.46
TPSA85.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[4-[(dimethylamino)methyl]piperidin-1-yl]sulfonylpyridin-2-amine
CID 62156935
3-(4-methylsulfonylpiperazin-1-yl)sulfonylpyridin-2-amine
CID 62992089
3-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine
CID 55043946
3-(3,4-dimethylpyrrolidin-1-yl)sulfonylpyridin-2-amine
CID 79188499
3-[3-(diethylamino)pyrrolidin-1-yl]sulfonylpyridin-2-amine
CID 63174974
(3R,4S)-1-[(2-amino-3-pyridinyl)sulfonyl]pyrrolidine-3,4-diol
CID 107213209
[4-[(2-amino-3-pyridinyl)sulfonyl]piperazin-1-yl]-cyclopropylmethanone
CID 65425898
methyl 1-[(2-amino-3-pyridinyl)sulfonyl]piperidine-3-carboxylate
CID 115533411
2-(4-methoxypiperidin-1-yl)sulfonyl-N-methylaniline
CID 62143268
5-bromo-2-(4-methoxypiperidin-1-yl)sulfonylaniline
CID 43372850
3-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]sulfonyl]pyridin-2-amine
CID 102725260
ethyl 1-[(2-amino-3-pyridinyl)sulfonyl]piperidine-3-carboxylate
CID 65427988

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxypiperidin-1-yl)sulfonylpyridin-2-amine?
The IUPAC name of 3-(4-methoxypiperidin-1-yl)sulfonylpyridin-2-amine (CID 62145337) is 3-(4-methoxypiperidin-1-yl)sulfonylpyridin-2-amine.
What is the SMILES notation for 3-(4-methoxypiperidin-1-yl)sulfonylpyridin-2-amine?
The canonical SMILES for 3-(4-methoxypiperidin-1-yl)sulfonylpyridin-2-amine is COC1CCN(S(=O)(=O)c2cccnc2N)CC1.
What is the InChIKey of 3-(4-methoxypiperidin-1-yl)sulfonylpyridin-2-amine?
The InChIKey is BRFNPLMCURZPLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3S/c1-17-9-4-7-14(8-5-9)18(15,16)10-3-2-6-13-11(10)12/h2-3,6,9H,4-5,7-8H2,1H3,(H2,12,13).
What are the key properties of 3-(4-methoxypiperidin-1-yl)sulfonylpyridin-2-amine?
3-(4-methoxypiperidin-1-yl)sulfonylpyridin-2-amine has a molecular weight of 271.34 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxypiperidin-1-yl)sulfonylpyridin-2-amine is sourced from PubChem (CID 62145337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).