N-(2-hydroxycyclohexyl)-3-(methylamino)pyridine-2-sulfonamide

C12H19N3O3S — CID 103305739

IUPACN-(2-hydroxycyclohexyl)-3-(methylamino)pyridine-2-sulfonamide
SMILESCNc1cccnc1S(=O)(=O)NC1CCCCC1O
InChIInChI=1S/C12H19N3O3S/c1-13-10-6-4-8-14-12(10)19(17,18)15-9-5-2-3-7-11(9)16/h4,6,8-9,11,13,15-16H,2-3,5,7H2,1H3
InChIKeyYDLMKQRWZXMZAV-UHFFFAOYSA-N
MW285.37 g/mol
LogP0.71
Rot. Bonds4

About N-(2-hydroxycyclohexyl)-3-(methylamino)pyridine-2-sulfonamide

N-(2-hydroxycyclohexyl)-3-(methylamino)pyridine-2-sulfonamide (PubChem CID 103305739) has the molecular formula C12H19N3O3S and a molecular weight of 285.37 g/mol. Its IUPAC name is N-(2-hydroxycyclohexyl)-3-(methylamino)pyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(2-hydroxycyclohexyl)-3-(methylamino)pyridine-2-sulfonamide
PubChem CID103305739
Molecular FormulaC12H19N3O3S
Molecular Weight285.37 g/mol
Exact Mass285.11
IUPAC NameN-(2-hydroxycyclohexyl)-3-(methylamino)pyridine-2-sulfonamide
SMILESCNc1cccnc1S(=O)(=O)NC1CCCCC1O
InChIInChI=1S/C12H19N3O3S/c1-13-10-6-4-8-14-12(10)19(17,18)15-9-5-2-3-7-11(9)16/h4,6,8-9,11,13,15-16H,2-3,5,7H2,1H3
InChIKeyYDLMKQRWZXMZAV-UHFFFAOYSA-N
XLogP0.71
TPSA91.32 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 50.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclobutyl-3-(methylamino)pyridine-2-sulfonamide
CID 103305744
N-(2-hydroxycyclohexyl)-2-(methylamino)pyridine-3-sulfonamide
CID 55063851
N-(3-ethyl-2-methylcyclopentyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103306293
N-(3,5-dimethylcyclohexyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103306280
3-(methylamino)-N-[(2-methylcyclohexyl)methyl]pyridine-2-sulfonamide
CID 103305012
N-(1-ethylpiperidin-3-yl)-3-(methylamino)pyridine-2-sulfonamide
CID 103305212
3-(methylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide
CID 103303450
N-(2,2-dicyclopropylethyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103306367
[1-[[3-(methylamino)-2-pyridinyl]sulfonyl]piperidin-2-yl]methanol
CID 103305482
N-cyclohexyl-N-ethyl-3-(methylamino)pyridine-2-sulfonamide
CID 103303879
N-(3,5-dimethylphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304016
3-fluoro-N-[2-(hydroxymethyl)cyclohexyl]pyridine-2-sulfonamide
CID 106360576

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxycyclohexyl)-3-(methylamino)pyridine-2-sulfonamide?
The IUPAC name of N-(2-hydroxycyclohexyl)-3-(methylamino)pyridine-2-sulfonamide (CID 103305739) is N-(2-hydroxycyclohexyl)-3-(methylamino)pyridine-2-sulfonamide.
What is the SMILES notation for N-(2-hydroxycyclohexyl)-3-(methylamino)pyridine-2-sulfonamide?
The canonical SMILES for N-(2-hydroxycyclohexyl)-3-(methylamino)pyridine-2-sulfonamide is CNc1cccnc1S(=O)(=O)NC1CCCCC1O.
What is the InChIKey of N-(2-hydroxycyclohexyl)-3-(methylamino)pyridine-2-sulfonamide?
The InChIKey is YDLMKQRWZXMZAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3S/c1-13-10-6-4-8-14-12(10)19(17,18)15-9-5-2-3-7-11(9)16/h4,6,8-9,11,13,15-16H,2-3,5,7H2,1H3.
What are the key properties of N-(2-hydroxycyclohexyl)-3-(methylamino)pyridine-2-sulfonamide?
N-(2-hydroxycyclohexyl)-3-(methylamino)pyridine-2-sulfonamide has a molecular weight of 285.37 g/mol, XLogP of 0.71, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxycyclohexyl)-3-(methylamino)pyridine-2-sulfonamide is sourced from PubChem (CID 103305739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).