2-(6-oxaspiro[4.5]decan-9-ylamino)pyridine-3-sulfonamide

C14H21N3O3S — CID 133377701

IUPAC2-(6-oxaspiro[4.5]decan-9-ylamino)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cccnc1NC1CCOC2(CCCC2)C1
InChIInChI=1S/C14H21N3O3S/c15-21(18,19)12-4-3-8-16-13(12)17-11-5-9-20-14(10-11)6-1-2-7-14/h3-4,8,11H,1-2,5-7,9-10H2,(H,16,17)(H2,15,18,19)
InChIKeyDIWGXHIFZTVGPH-UHFFFAOYSA-N
MW311.41 g/mol
LogP1.63
Rot. Bonds3

About 2-(6-oxaspiro[4.5]decan-9-ylamino)pyridine-3-sulfonamide

2-(6-oxaspiro[4.5]decan-9-ylamino)pyridine-3-sulfonamide (PubChem CID 133377701) has the molecular formula C14H21N3O3S and a molecular weight of 311.41 g/mol. Its IUPAC name is 2-(6-oxaspiro[4.5]decan-9-ylamino)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(6-oxaspiro[4.5]decan-9-ylamino)pyridine-3-sulfonamide
PubChem CID133377701
Molecular FormulaC14H21N3O3S
Molecular Weight311.41 g/mol
Exact Mass311.13
IUPAC Name2-(6-oxaspiro[4.5]decan-9-ylamino)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cccnc1NC1CCOC2(CCCC2)C1
InChIInChI=1S/C14H21N3O3S/c15-21(18,19)12-4-3-8-16-13(12)17-11-5-9-20-14(10-11)6-1-2-7-14/h3-4,8,11H,1-2,5-7,9-10H2,(H,16,17)(H2,15,18,19)
InChIKeyDIWGXHIFZTVGPH-UHFFFAOYSA-N
XLogP1.63
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.41
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(6-oxaspiro[4.5]decan-9-ylamino)pyridine-3-sulfonamide 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

N-cyclohexyl-6-morpholino-3-pyridinesulfonamide
CID 2738739
N-(cyclohexylmethyl)-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 2548120
6-morpholin-4-yl-N-(oxolan-2-ylmethyl)pyridine-3-sulfonamide
CID 2738744
2-(Cyclohexylamino)pyridine-3-sulfonamide
CID 19378723
N,N-diethyl-6-(4-phenylbutan-2-ylamino)pyridine-3-sulfonamide
CID 4781403
N-(4-methylcyclohexyl)-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 4825872
4-[(5-Pyrrolidin-1-ylsulfonyl-2-pyridinyl)amino]cyclohexan-1-ol
CID 8891405
N-(cyclopropylmethyl)-2-[methyl-[[(3R)-oxolan-3-yl]methyl]amino]pyridine-3-sulfonamide
CID 171359497
N-[4-[2-(2-fluorophenyl)ethylamino]cyclohexyl]-6-(1-oxa-8-azaspiro[4.5]decan-8-yl)pyridine-3-sulfonamide
CID 166097348
N-[4-[(2-fluorophenyl)methyl-methylamino]cyclohexyl]-6-(1-oxa-8-azaspiro[4.5]decan-8-yl)pyridine-3-sulfonamide
CID 172088617
N-[2-(3-fluorophenyl)ethyl]-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 9026512
N-[(1S)-1-(3,4-difluorophenyl)ethyl]-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 9107718

Frequently Asked Questions

What is the IUPAC name of 2-(6-oxaspiro[4.5]decan-9-ylamino)pyridine-3-sulfonamide?
The IUPAC name of 2-(6-oxaspiro[4.5]decan-9-ylamino)pyridine-3-sulfonamide (CID 133377701) is 2-(6-oxaspiro[4.5]decan-9-ylamino)pyridine-3-sulfonamide.
What is the SMILES notation for 2-(6-oxaspiro[4.5]decan-9-ylamino)pyridine-3-sulfonamide?
The canonical SMILES for 2-(6-oxaspiro[4.5]decan-9-ylamino)pyridine-3-sulfonamide is NS(=O)(=O)c1cccnc1NC1CCOC2(CCCC2)C1.
What is the InChIKey of 2-(6-oxaspiro[4.5]decan-9-ylamino)pyridine-3-sulfonamide?
The InChIKey is DIWGXHIFZTVGPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3S/c15-21(18,19)12-4-3-8-16-13(12)17-11-5-9-20-14(10-11)6-1-2-7-14/h3-4,8,11H,1-2,5-7,9-10H2,(H,16,17)(H2,15,18,19).
What are the key properties of 2-(6-oxaspiro[4.5]decan-9-ylamino)pyridine-3-sulfonamide?
2-(6-oxaspiro[4.5]decan-9-ylamino)pyridine-3-sulfonamide has a molecular weight of 311.41 g/mol, XLogP of 1.63, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-oxaspiro[4.5]decan-9-ylamino)pyridine-3-sulfonamide is sourced from PubChem (CID 133377701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).