N-(3-ethyl-2-methylcyclopentyl)-3-(methylamino)pyridine-2-sulfonamide

C14H23N3O2S — CID 103306293

IUPACN-(3-ethyl-2-methylcyclopentyl)-3-(methylamino)pyridine-2-sulfonamide
SMILESCCC1CCC(NS(=O)(=O)c2ncccc2NC)C1C
InChIInChI=1S/C14H23N3O2S/c1-4-11-7-8-12(10(11)2)17-20(18,19)14-13(15-3)6-5-9-16-14/h5-6,9-12,15,17H,4,7-8H2,1-3H3
InChIKeyIBJUSMMEGDAWCK-UHFFFAOYSA-N
MW297.42 g/mol
LogP2.23
Rot. Bonds5

About N-(3-ethyl-2-methylcyclopentyl)-3-(methylamino)pyridine-2-sulfonamide

N-(3-ethyl-2-methylcyclopentyl)-3-(methylamino)pyridine-2-sulfonamide (PubChem CID 103306293) has the molecular formula C14H23N3O2S and a molecular weight of 297.42 g/mol. Its IUPAC name is N-(3-ethyl-2-methylcyclopentyl)-3-(methylamino)pyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(3-ethyl-2-methylcyclopentyl)-3-(methylamino)pyridine-2-sulfonamide
PubChem CID103306293
Molecular FormulaC14H23N3O2S
Molecular Weight297.42 g/mol
Exact Mass297.15
IUPAC NameN-(3-ethyl-2-methylcyclopentyl)-3-(methylamino)pyridine-2-sulfonamide
SMILESCCC1CCC(NS(=O)(=O)c2ncccc2NC)C1C
InChIInChI=1S/C14H23N3O2S/c1-4-11-7-8-12(10(11)2)17-20(18,19)14-13(15-3)6-5-9-16-14/h5-6,9-12,15,17H,4,7-8H2,1-3H3
InChIKeyIBJUSMMEGDAWCK-UHFFFAOYSA-N
XLogP2.23
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.42
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclobutyl-3-(methylamino)pyridine-2-sulfonamide
CID 103305744
N-(2-hydroxycyclohexyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103305739
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
N-(3-ethyl-2-methylcyclopentyl)-3-hydroxybenzenesulfonamide
CID 81258221
3-(methylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide
CID 103303450
2-[(3-ethyl-2-methylcyclopentyl)amino]-N-methylbenzenesulfonamide
CID 64921417
2-chloro-N-(3-ethyl-2-methylcyclopentyl)pyrimidine-5-sulfonamide
CID 64921363
N-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide
CID 103303691
N-(2,2-dicyclopropylethyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103306367
4-(ethylamino)-N-(3-ethyl-2-methylcyclopentyl)benzenesulfonamide
CID 64915651

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-2-methylcyclopentyl)-3-(methylamino)pyridine-2-sulfonamide?
The IUPAC name of N-(3-ethyl-2-methylcyclopentyl)-3-(methylamino)pyridine-2-sulfonamide (CID 103306293) is N-(3-ethyl-2-methylcyclopentyl)-3-(methylamino)pyridine-2-sulfonamide.
What is the SMILES notation for N-(3-ethyl-2-methylcyclopentyl)-3-(methylamino)pyridine-2-sulfonamide?
The canonical SMILES for N-(3-ethyl-2-methylcyclopentyl)-3-(methylamino)pyridine-2-sulfonamide is CCC1CCC(NS(=O)(=O)c2ncccc2NC)C1C.
What is the InChIKey of N-(3-ethyl-2-methylcyclopentyl)-3-(methylamino)pyridine-2-sulfonamide?
The InChIKey is IBJUSMMEGDAWCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2S/c1-4-11-7-8-12(10(11)2)17-20(18,19)14-13(15-3)6-5-9-16-14/h5-6,9-12,15,17H,4,7-8H2,1-3H3.
What are the key properties of N-(3-ethyl-2-methylcyclopentyl)-3-(methylamino)pyridine-2-sulfonamide?
N-(3-ethyl-2-methylcyclopentyl)-3-(methylamino)pyridine-2-sulfonamide has a molecular weight of 297.42 g/mol, XLogP of 2.23, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-2-methylcyclopentyl)-3-(methylamino)pyridine-2-sulfonamide is sourced from PubChem (CID 103306293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).