N-(2-cyclopentylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine

C17H27N3O2S — CID 55566148

IUPACN-(2-cyclopentylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine
SMILESO=S(=O)(c1ccc(NCCC2CCCC2)nc1)N1CCCCC1
InChIInChI=1S/C17H27N3O2S/c21-23(22,20-12-4-1-5-13-20)16-8-9-17(19-14-16)18-11-10-15-6-2-3-7-15/h8-9,14-15H,1-7,10-13H2,(H,18,19)
InChIKeyPAXJQRMAGRGEEY-UHFFFAOYSA-N
MW337.49 g/mol
LogP3.25
Rot. Bonds6

About N-(2-cyclopentylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine

N-(2-cyclopentylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine (PubChem CID 55566148) has the molecular formula C17H27N3O2S and a molecular weight of 337.49 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine
PubChem CID55566148
Molecular FormulaC17H27N3O2S
Molecular Weight337.49 g/mol
Exact Mass337.18
IUPAC NameN-(2-cyclopentylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine
SMILESO=S(=O)(c1ccc(NCCC2CCCC2)nc1)N1CCCCC1
InChIInChI=1S/C17H27N3O2S/c21-23(22,20-12-4-1-5-13-20)16-8-9-17(19-14-16)18-11-10-15-6-2-3-7-15/h8-9,14-15H,1-7,10-13H2,(H,18,19)
InChIKeyPAXJQRMAGRGEEY-UHFFFAOYSA-N
XLogP3.25
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.49
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-cycloheptyloxyethyl)-5-pyrrolidin-1-ylsulfonylpyridin-2-amine
CID 133308701
2-[3-[(5-pyrrolidin-1-ylsulfonyl-2-pyridinyl)amino]propyl]cyclohexan-1-ol
CID 133384817
N-butyl-5-pyrrolidin-1-ylsulfonylpyridin-2-amine
CID 5268149
5-piperidin-1-ylsulfonyl-N-prop-2-ynylpyridin-2-amine
CID 9251897
2-[2-[(5-piperidin-1-ylsulfonyl-2-pyridinyl)amino]ethoxy]ethanol
CID 4792805
5-piperidin-1-ylsulfonyl-N-(2-pyrazol-1-ylethyl)pyridin-2-amine
CID 133280931
2-[4-[[(5-pyrrolidin-1-ylsulfonyl-2-pyridinyl)amino]methyl]piperidin-1-yl]ethanol
CID 133281384
N-tert-butyl-2-[(5-piperidin-1-ylsulfonyl-2-pyridinyl)amino]acetamide
CID 9024930
2-[(5-pyrrolidin-1-ylsulfonyl-2-pyridinyl)amino]acetamide
CID 8567255
N-benzyl-5-pyrrolidin-1-ylsulfonylpyridin-2-amine
CID 5268156
N-ethyl-5-(4-methylazepan-1-yl)sulfonylpyridin-2-amine
CID 63626896
3,3-dimethyl-4-[(5-pyrrolidin-1-ylsulfonyl-2-pyridinyl)amino]butan-1-ol
CID 133332233

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine?
The IUPAC name of N-(2-cyclopentylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine (CID 55566148) is N-(2-cyclopentylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine.
What is the SMILES notation for N-(2-cyclopentylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine?
The canonical SMILES for N-(2-cyclopentylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine is O=S(=O)(c1ccc(NCCC2CCCC2)nc1)N1CCCCC1.
What is the InChIKey of N-(2-cyclopentylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine?
The InChIKey is PAXJQRMAGRGEEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O2S/c21-23(22,20-12-4-1-5-13-20)16-8-9-17(19-14-16)18-11-10-15-6-2-3-7-15/h8-9,14-15H,1-7,10-13H2,(H,18,19).
What are the key properties of N-(2-cyclopentylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine?
N-(2-cyclopentylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine has a molecular weight of 337.49 g/mol, XLogP of 3.25, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine is sourced from PubChem (CID 55566148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).