N-ethyl-5-piperidin-1-ylsulfonylpyridin-2-amine

C12H19N3O2S — CID 5267927

IUPACN-ethyl-5-piperidin-1-ylsulfonylpyridin-2-amine
SMILESCCNc1ccc(S(=O)(=O)N2CCCCC2)cn1
InChIInChI=1S/C12H19N3O2S/c1-2-13-12-7-6-11(10-14-12)18(16,17)15-8-4-3-5-9-15/h6-7,10H,2-5,8-9H2,1H3,(H,13,14)
InChIKeyOGZUAQAVQMIASM-UHFFFAOYSA-N
MW269.37 g/mol
LogP1.69
Rot. Bonds4

About N-ethyl-5-piperidin-1-ylsulfonylpyridin-2-amine

N-ethyl-5-piperidin-1-ylsulfonylpyridin-2-amine (PubChem CID 5267927) has the molecular formula C12H19N3O2S and a molecular weight of 269.37 g/mol. Its IUPAC name is N-ethyl-5-piperidin-1-ylsulfonylpyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-piperidin-1-ylsulfonylpyridin-2-amine
PubChem CID5267927
Molecular FormulaC12H19N3O2S
Molecular Weight269.37 g/mol
Exact Mass269.12
IUPAC NameN-ethyl-5-piperidin-1-ylsulfonylpyridin-2-amine
SMILESCCNc1ccc(S(=O)(=O)N2CCCCC2)cn1
InChIInChI=1S/C12H19N3O2S/c1-2-13-12-7-6-11(10-14-12)18(16,17)15-8-4-3-5-9-15/h6-7,10H,2-5,8-9H2,1H3,(H,13,14)
InChIKeyOGZUAQAVQMIASM-UHFFFAOYSA-N
XLogP1.69
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Sulfapyridine
CID 5336
Sulfapyridine Sodium
CID 23667654
6-Aminopyridine-3-sulfonamide
CID 459534
[5-(4-Methyl-piperazine-1-sulfonyl)-pyridin-2-yl]-hydrazine
CID 2461353
N,N-diethyl-6-hydrazinylpyridine-3-sulfonamide
CID 3863748
4-((2-Amino-4-pyrimidinyl)amino)benzenesulfonamide
CID 31036
N-(4-Fluorobenzyl)-N-(2-Methylpropyl)-6-{[1-(Methylsulfonyl)piperidin-4-Yl]amino}pyridine-3-Sulfonamide
CID 86277915
2-Pyrrolidin-1-yl-5-pyrrolidin-1-ylsulfonylpyridine
CID 5268161
N-(4-Methyl-2-pyridyl)benzenesulfonamide
CID 739341
N-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide
CID 2095679
2-Hydrazinyl-5-(piperidine-1-sulfonyl)pyridine
CID 2120283
6-hydrazinyl-N,N-bis(propan-2-yl)pyridine-3-sulfonamide
CID 2120285

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-piperidin-1-ylsulfonylpyridin-2-amine?
The IUPAC name of N-ethyl-5-piperidin-1-ylsulfonylpyridin-2-amine (CID 5267927) is N-ethyl-5-piperidin-1-ylsulfonylpyridin-2-amine.
What is the SMILES notation for N-ethyl-5-piperidin-1-ylsulfonylpyridin-2-amine?
The canonical SMILES for N-ethyl-5-piperidin-1-ylsulfonylpyridin-2-amine is CCNc1ccc(S(=O)(=O)N2CCCCC2)cn1.
What is the InChIKey of N-ethyl-5-piperidin-1-ylsulfonylpyridin-2-amine?
The InChIKey is OGZUAQAVQMIASM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2S/c1-2-13-12-7-6-11(10-14-12)18(16,17)15-8-4-3-5-9-15/h6-7,10H,2-5,8-9H2,1H3,(H,13,14).
What are the key properties of N-ethyl-5-piperidin-1-ylsulfonylpyridin-2-amine?
N-ethyl-5-piperidin-1-ylsulfonylpyridin-2-amine has a molecular weight of 269.37 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-piperidin-1-ylsulfonylpyridin-2-amine is sourced from PubChem (CID 5267927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).