N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-5-methylthiophene-2-sulfonamide

C17H23N3O2S2 — CID 113015578

IUPACN-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-5-methylthiophene-2-sulfonamide
SMILESCCC1CCCCN1c1ccc(NS(=O)(=O)c2ccc(C)s2)cn1
InChIInChI=1S/C17H23N3O2S2/c1-3-15-6-4-5-11-20(15)16-9-8-14(12-18-16)19-24(21,22)17-10-7-13(2)23-17/h7-10,12,15,19H,3-6,11H2,1-2H3
InChIKeyPBIKWUBHHBUYOR-UHFFFAOYSA-N
MW365.52 g/mol
LogP4.02
Rot. Bonds5

About N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-5-methylthiophene-2-sulfonamide

N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-5-methylthiophene-2-sulfonamide (PubChem CID 113015578) has the molecular formula C17H23N3O2S2 and a molecular weight of 365.52 g/mol. Its IUPAC name is N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-5-methylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-5-methylthiophene-2-sulfonamide
PubChem CID113015578
Molecular FormulaC17H23N3O2S2
Molecular Weight365.52 g/mol
Exact Mass365.12
IUPAC NameN-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-5-methylthiophene-2-sulfonamide
SMILESCCC1CCCCN1c1ccc(NS(=O)(=O)c2ccc(C)s2)cn1
InChIInChI=1S/C17H23N3O2S2/c1-3-15-6-4-5-11-20(15)16-9-8-14(12-18-16)19-24(21,22)17-10-7-13(2)23-17/h7-10,12,15,19H,3-6,11H2,1-2H3
InChIKeyPBIKWUBHHBUYOR-UHFFFAOYSA-N
XLogP4.02
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.52
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]butane-1-sulfonamide
CID 113015557
N-[6-(4-acetylpiperazin-1-yl)-3-pyridinyl]-5-methylthiophene-2-sulfonamide
CID 113011286
5-chloro-N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]thiophene-2-sulfonamide
CID 113030748
N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113015544
N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]thiophene-2-carboxamide
CID 113015495
N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(3-methylphenyl)acetamide
CID 113015543
ethyl 6-(2-ethylpiperidin-1-yl)pyridine-3-carboxylate
CID 103613521
2-[1-[5-(ethylamino)-2-pyridinyl]piperidin-2-yl]ethanol
CID 82104328
N-[6-(2-ethylpiperidin-1-yl)pyridazin-3-yl]-2,5-dimethylbenzenesulfonamide
CID 113044977
6-(2-ethylpyrrolidin-1-yl)pyridine-3-carboxylic acid
CID 60974707
N-[6-[(1,1-dioxothiolan-3-yl)amino]-3-pyridinyl]-5-methylthiophene-2-sulfonamide
CID 113013655
6-(2-ethylpiperidin-1-yl)-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109161624

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-5-methylthiophene-2-sulfonamide?
The IUPAC name of N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-5-methylthiophene-2-sulfonamide (CID 113015578) is N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-5-methylthiophene-2-sulfonamide.
What is the SMILES notation for N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-5-methylthiophene-2-sulfonamide?
The canonical SMILES for N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-5-methylthiophene-2-sulfonamide is CCC1CCCCN1c1ccc(NS(=O)(=O)c2ccc(C)s2)cn1.
What is the InChIKey of N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-5-methylthiophene-2-sulfonamide?
The InChIKey is PBIKWUBHHBUYOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2S2/c1-3-15-6-4-5-11-20(15)16-9-8-14(12-18-16)19-24(21,22)17-10-7-13(2)23-17/h7-10,12,15,19H,3-6,11H2,1-2H3.
What are the key properties of N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-5-methylthiophene-2-sulfonamide?
N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-5-methylthiophene-2-sulfonamide has a molecular weight of 365.52 g/mol, XLogP of 4.02, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-5-methylthiophene-2-sulfonamide is sourced from PubChem (CID 113015578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).