N-(1-ethoxypropan-2-yl)-2-(ethylamino)pyridine-4-sulfonamide

C12H21N3O3S — CID 62158252

IUPACN-(1-ethoxypropan-2-yl)-2-(ethylamino)pyridine-4-sulfonamide
SMILESCCNc1cc(S(=O)(=O)NC(C)COCC)ccn1
InChIInChI=1S/C12H21N3O3S/c1-4-13-12-8-11(6-7-14-12)19(16,17)15-10(3)9-18-5-2/h6-8,10,15H,4-5,9H2,1-3H3,(H,13,14)
InChIKeyCKTZNMVPSUFZMR-UHFFFAOYSA-N
MW287.39 g/mol
LogP1.22
Rot. Bonds8

About N-(1-ethoxypropan-2-yl)-2-(ethylamino)pyridine-4-sulfonamide

N-(1-ethoxypropan-2-yl)-2-(ethylamino)pyridine-4-sulfonamide (PubChem CID 62158252) has the molecular formula C12H21N3O3S and a molecular weight of 287.39 g/mol. Its IUPAC name is N-(1-ethoxypropan-2-yl)-2-(ethylamino)pyridine-4-sulfonamide.

Molecular Properties

Compound NameN-(1-ethoxypropan-2-yl)-2-(ethylamino)pyridine-4-sulfonamide
PubChem CID62158252
Molecular FormulaC12H21N3O3S
Molecular Weight287.39 g/mol
Exact Mass287.13
IUPAC NameN-(1-ethoxypropan-2-yl)-2-(ethylamino)pyridine-4-sulfonamide
SMILESCCNc1cc(S(=O)(=O)NC(C)COCC)ccn1
InChIInChI=1S/C12H21N3O3S/c1-4-13-12-8-11(6-7-14-12)19(16,17)15-10(3)9-18-5-2/h6-8,10,15H,4-5,9H2,1-3H3,(H,13,14)
InChIKeyCKTZNMVPSUFZMR-UHFFFAOYSA-N
XLogP1.22
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.39
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(1-ethoxypropan-2-yl)-2-(ethylamino)pyridine-4-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

2-(ethylamino)-N-propan-2-ylpyridine-4-sulfonamide
CID 62149834
2-(ethylamino)-N-(4-methoxybutan-2-yl)pyridine-4-sulfonamide
CID 64605539
2-(ethylamino)-N-(3-ethylpentan-2-yl)pyridine-4-sulfonamide
CID 63838256
N-(1-cyclopropylpropan-2-yl)-2-(ethylamino)pyridine-4-sulfonamide
CID 63996785
2-(methylamino)-N-(4-methylpentan-2-yl)pyridine-4-sulfonamide
CID 55044390
2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-4-sulfonamide
CID 62146235
2-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-sulfonamide
CID 102907920
2-(ethylamino)-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-4-sulfonamide
CID 62153288
N-(1-ethoxypropan-2-yl)benzenesulfonamide
CID 47957316
N-heptan-2-yl-2-(methylamino)pyridine-4-sulfonamide
CID 55043089
N-[1-(diethylamino)propan-2-yl]-2-(methylamino)pyridine-4-sulfonamide
CID 62158114
2-(ethylamino)-N-(3-ethylpentan-3-yl)pyridine-4-sulfonamide
CID 65042331

Frequently Asked Questions

What is the IUPAC name of N-(1-ethoxypropan-2-yl)-2-(ethylamino)pyridine-4-sulfonamide?
The IUPAC name of N-(1-ethoxypropan-2-yl)-2-(ethylamino)pyridine-4-sulfonamide (CID 62158252) is N-(1-ethoxypropan-2-yl)-2-(ethylamino)pyridine-4-sulfonamide.
What is the SMILES notation for N-(1-ethoxypropan-2-yl)-2-(ethylamino)pyridine-4-sulfonamide?
The canonical SMILES for N-(1-ethoxypropan-2-yl)-2-(ethylamino)pyridine-4-sulfonamide is CCNc1cc(S(=O)(=O)NC(C)COCC)ccn1.
What is the InChIKey of N-(1-ethoxypropan-2-yl)-2-(ethylamino)pyridine-4-sulfonamide?
The InChIKey is CKTZNMVPSUFZMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O3S/c1-4-13-12-8-11(6-7-14-12)19(16,17)15-10(3)9-18-5-2/h6-8,10,15H,4-5,9H2,1-3H3,(H,13,14).
What are the key properties of N-(1-ethoxypropan-2-yl)-2-(ethylamino)pyridine-4-sulfonamide?
N-(1-ethoxypropan-2-yl)-2-(ethylamino)pyridine-4-sulfonamide has a molecular weight of 287.39 g/mol, XLogP of 1.22, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethoxypropan-2-yl)-2-(ethylamino)pyridine-4-sulfonamide is sourced from PubChem (CID 62158252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).