1-[1-[(6-amino-3-pyridinyl)sulfonyl]piperidin-4-yl]ethanol

C12H19N3O3S — CID 106835157

IUPAC1-[1-[(6-amino-3-pyridinyl)sulfonyl]piperidin-4-yl]ethanol
SMILESCC(O)C1CCN(S(=O)(=O)c2ccc(N)nc2)CC1
InChIInChI=1S/C12H19N3O3S/c1-9(16)10-4-6-15(7-5-10)19(17,18)11-2-3-12(13)14-8-11/h2-3,8-10,16H,4-7H2,1H3,(H2,13,14)
InChIKeyBIQQAPVYVATVEK-UHFFFAOYSA-N
MW285.37 g/mol
LogP0.45
Rot. Bonds3

About 1-[1-[(6-amino-3-pyridinyl)sulfonyl]piperidin-4-yl]ethanol

1-[1-[(6-amino-3-pyridinyl)sulfonyl]piperidin-4-yl]ethanol (PubChem CID 106835157) has the molecular formula C12H19N3O3S and a molecular weight of 285.37 g/mol. Its IUPAC name is 1-[1-[(6-amino-3-pyridinyl)sulfonyl]piperidin-4-yl]ethanol.

Molecular Properties

Compound Name1-[1-[(6-amino-3-pyridinyl)sulfonyl]piperidin-4-yl]ethanol
PubChem CID106835157
Molecular FormulaC12H19N3O3S
Molecular Weight285.37 g/mol
Exact Mass285.11
IUPAC Name1-[1-[(6-amino-3-pyridinyl)sulfonyl]piperidin-4-yl]ethanol
SMILESCC(O)C1CCN(S(=O)(=O)c2ccc(N)nc2)CC1
InChIInChI=1S/C12H19N3O3S/c1-9(16)10-4-6-15(7-5-10)19(17,18)11-2-3-12(13)14-8-11/h2-3,8-10,16H,4-7H2,1H3,(H2,13,14)
InChIKeyBIQQAPVYVATVEK-UHFFFAOYSA-N
XLogP0.45
TPSA96.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[1-[(6-amino-3-pyridinyl)sulfonyl]piperidin-4-yl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[1-(2-hydrazinylpyrimidin-5-yl)sulfonylpiperidin-4-yl]ethanol
CID 106836372
1-[1-(3,4-difluorophenyl)sulfonylpiperidin-4-yl]ethanol
CID 103834597
5-[3-(1-hydroxyethyl)pyrrolidin-1-yl]sulfonylpyridine-2-carbonitrile
CID 103990794
1-[1-(4-bromo-3-methylphenyl)sulfonylpiperidin-4-yl]ethanol
CID 103834649
5-(4-cyclopentylpiperazin-1-yl)sulfonylpyridin-2-amine
CID 62369821
5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)pyridin-2-amine
CID 62147207
1-[1-[3-(1-aminoethyl)phenyl]sulfonylpiperidin-4-yl]ethanol
CID 106836366
5-[(1-oxo-1,4-thiazinan-4-yl)sulfonyl]pyridin-2-amine
CID 62159105
4-(4-propan-2-ylpiperidin-1-yl)sulfonylaniline
CID 104600089
3-[4-(1-hydroxyethyl)piperidin-1-yl]sulfonylbenzoic acid
CID 106835672
1-[1-[4-(2-chloroethyl)phenyl]sulfonylpiperidin-4-yl]ethanol
CID 103834553
1-[1-(2,3-dihydro-1H-indol-5-ylsulfonyl)piperidin-4-yl]ethanol
CID 106836439

Frequently Asked Questions

What is the IUPAC name of 1-[1-[(6-amino-3-pyridinyl)sulfonyl]piperidin-4-yl]ethanol?
The IUPAC name of 1-[1-[(6-amino-3-pyridinyl)sulfonyl]piperidin-4-yl]ethanol (CID 106835157) is 1-[1-[(6-amino-3-pyridinyl)sulfonyl]piperidin-4-yl]ethanol.
What is the SMILES notation for 1-[1-[(6-amino-3-pyridinyl)sulfonyl]piperidin-4-yl]ethanol?
The canonical SMILES for 1-[1-[(6-amino-3-pyridinyl)sulfonyl]piperidin-4-yl]ethanol is CC(O)C1CCN(S(=O)(=O)c2ccc(N)nc2)CC1.
What is the InChIKey of 1-[1-[(6-amino-3-pyridinyl)sulfonyl]piperidin-4-yl]ethanol?
The InChIKey is BIQQAPVYVATVEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3S/c1-9(16)10-4-6-15(7-5-10)19(17,18)11-2-3-12(13)14-8-11/h2-3,8-10,16H,4-7H2,1H3,(H2,13,14).
What are the key properties of 1-[1-[(6-amino-3-pyridinyl)sulfonyl]piperidin-4-yl]ethanol?
1-[1-[(6-amino-3-pyridinyl)sulfonyl]piperidin-4-yl]ethanol has a molecular weight of 285.37 g/mol, XLogP of 0.45, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(6-amino-3-pyridinyl)sulfonyl]piperidin-4-yl]ethanol is sourced from PubChem (CID 106835157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).