N-ethyl-5-(2-ethylpiperidin-1-yl)sulfonylpyridin-3-amine

C14H23N3O2S — CID 82223007

IUPACN-ethyl-5-(2-ethylpiperidin-1-yl)sulfonylpyridin-3-amine
SMILESCCNc1cncc(S(=O)(=O)N2CCCCC2CC)c1
InChIInChI=1S/C14H23N3O2S/c1-3-13-7-5-6-8-17(13)20(18,19)14-9-12(16-4-2)10-15-11-14/h9-11,13,16H,3-8H2,1-2H3
InChIKeyRYIQTTOEBSYWPG-UHFFFAOYSA-N
MW297.42 g/mol
LogP2.47
Rot. Bonds5

About N-ethyl-5-(2-ethylpiperidin-1-yl)sulfonylpyridin-3-amine

N-ethyl-5-(2-ethylpiperidin-1-yl)sulfonylpyridin-3-amine (PubChem CID 82223007) has the molecular formula C14H23N3O2S and a molecular weight of 297.42 g/mol. Its IUPAC name is N-ethyl-5-(2-ethylpiperidin-1-yl)sulfonylpyridin-3-amine.

Molecular Properties

Compound NameN-ethyl-5-(2-ethylpiperidin-1-yl)sulfonylpyridin-3-amine
PubChem CID82223007
Molecular FormulaC14H23N3O2S
Molecular Weight297.42 g/mol
Exact Mass297.15
IUPAC NameN-ethyl-5-(2-ethylpiperidin-1-yl)sulfonylpyridin-3-amine
SMILESCCNc1cncc(S(=O)(=O)N2CCCCC2CC)c1
InChIInChI=1S/C14H23N3O2S/c1-3-13-7-5-6-8-17(13)20(18,19)14-9-12(16-4-2)10-15-11-14/h9-11,13,16H,3-8H2,1-2H3
InChIKeyRYIQTTOEBSYWPG-UHFFFAOYSA-N
XLogP2.47
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.42
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-5-(2-methylpiperidin-1-yl)sulfonylpyridin-3-amine
CID 82223014
N-ethyl-3-(2-ethylazepan-1-yl)sulfonylpyridin-4-amine
CID 104691705
3-bromo-5-[2-(chloromethyl)piperidin-1-yl]sulfonylpyridine
CID 63397000
[5-(2-ethylpiperidin-1-yl)sulfonylpyrimidin-2-yl]hydrazine
CID 61329304
5-(1,4-diazepan-1-ylsulfonyl)-N-ethylpyridin-3-amine
CID 82223030
[(2S)-1-[(5-bromo-3-pyridinyl)sulfonyl]pyrrolidin-2-yl]methanol
CID 66260969
5-(2-ethylpyrrolidin-1-yl)sulfonyl-N-methylpyrimidin-2-amine
CID 62164699
5-(2-ethylpyrrolidin-1-yl)sulfonyl-N-propylpyrimidin-2-amine
CID 62164701
2-ethyl-1-(1-ethyl-5-methylpyrazol-4-yl)sulfonylpiperidine
CID 19682814
3-(2-ethylpiperidin-1-yl)sulfonylbenzenesulfonyl chloride
CID 43266562
1-[1-[(5-bromo-3-pyridinyl)sulfonyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 62889438
N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]pyridine-3-carboxamide
CID 6467830

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(2-ethylpiperidin-1-yl)sulfonylpyridin-3-amine?
The IUPAC name of N-ethyl-5-(2-ethylpiperidin-1-yl)sulfonylpyridin-3-amine (CID 82223007) is N-ethyl-5-(2-ethylpiperidin-1-yl)sulfonylpyridin-3-amine.
What is the SMILES notation for N-ethyl-5-(2-ethylpiperidin-1-yl)sulfonylpyridin-3-amine?
The canonical SMILES for N-ethyl-5-(2-ethylpiperidin-1-yl)sulfonylpyridin-3-amine is CCNc1cncc(S(=O)(=O)N2CCCCC2CC)c1.
What is the InChIKey of N-ethyl-5-(2-ethylpiperidin-1-yl)sulfonylpyridin-3-amine?
The InChIKey is RYIQTTOEBSYWPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2S/c1-3-13-7-5-6-8-17(13)20(18,19)14-9-12(16-4-2)10-15-11-14/h9-11,13,16H,3-8H2,1-2H3.
What are the key properties of N-ethyl-5-(2-ethylpiperidin-1-yl)sulfonylpyridin-3-amine?
N-ethyl-5-(2-ethylpiperidin-1-yl)sulfonylpyridin-3-amine has a molecular weight of 297.42 g/mol, XLogP of 2.47, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(2-ethylpiperidin-1-yl)sulfonylpyridin-3-amine is sourced from PubChem (CID 82223007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).