N-cyclopropyl-N-ethyl-2-(propylamino)pyridine-3-sulfonamide

C13H21N3O2S — CID 55043917

IUPACN-cyclopropyl-N-ethyl-2-(propylamino)pyridine-3-sulfonamide
SMILESCCCNc1ncccc1S(=O)(=O)N(CC)C1CC1
InChIInChI=1S/C13H21N3O2S/c1-3-9-14-13-12(6-5-10-15-13)19(17,18)16(4-2)11-7-8-11/h5-6,10-11H,3-4,7-9H2,1-2H3,(H,14,15)
InChIKeySBLYLWUIJYMUIF-UHFFFAOYSA-N
MW283.40 g/mol
LogP2.08
Rot. Bonds7

About N-cyclopropyl-N-ethyl-2-(propylamino)pyridine-3-sulfonamide

N-cyclopropyl-N-ethyl-2-(propylamino)pyridine-3-sulfonamide (PubChem CID 55043917) has the molecular formula C13H21N3O2S and a molecular weight of 283.40 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-(propylamino)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-(propylamino)pyridine-3-sulfonamide
PubChem CID55043917
Molecular FormulaC13H21N3O2S
Molecular Weight283.40 g/mol
Exact Mass283.14
IUPAC NameN-cyclopropyl-N-ethyl-2-(propylamino)pyridine-3-sulfonamide
SMILESCCCNc1ncccc1S(=O)(=O)N(CC)C1CC1
InChIInChI=1S/C13H21N3O2S/c1-3-9-14-13-12(6-5-10-15-13)19(17,18)16(4-2)11-7-8-11/h5-6,10-11H,3-4,7-9H2,1-2H3,(H,14,15)
InChIKeySBLYLWUIJYMUIF-UHFFFAOYSA-N
XLogP2.08
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-N-ethyl-2-(propylamino)pyridine-3-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

N-cyclopropyl-N-propyl-2-(propylamino)pyridine-3-sulfonamide
CID 62144651
N-(cyclopropylmethyl)-N-methyl-2-(propylamino)pyridine-3-sulfonamide
CID 62146200
N-methyl-N-propyl-2-(propylamino)pyridine-3-sulfonamide
CID 62144977
N-methyl-N-(4-methylpentan-2-yl)-2-(propylamino)pyridine-3-sulfonamide
CID 62152933
3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-N-propylpyridin-2-amine
CID 104968712
3-[cyclopentyl(ethyl)sulfamoyl]pyridine-2-carbothioamide
CID 106596626
3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylsulfonyl)-N-propylpyridin-2-amine
CID 115561614
N-(cyclopentylmethyl)-2-(propylamino)pyridine-3-sulfonamide
CID 62145695
N-(2,2-dimethylcyclopropyl)-2-(propylamino)pyridine-3-sulfonamide
CID 55043650
3-(azocan-1-ylsulfonyl)-N-propylpyridin-2-amine
CID 62150305
N-cyclopentyl-N-ethyl-2-(propylamino)pyrimidine-5-sulfonamide
CID 62148028
3-[cyclopropyl(propyl)sulfamoyl]pyridine-2-carbothioamide
CID 106596563

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-(propylamino)pyridine-3-sulfonamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-(propylamino)pyridine-3-sulfonamide (CID 55043917) is N-cyclopropyl-N-ethyl-2-(propylamino)pyridine-3-sulfonamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-(propylamino)pyridine-3-sulfonamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-(propylamino)pyridine-3-sulfonamide is CCCNc1ncccc1S(=O)(=O)N(CC)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-(propylamino)pyridine-3-sulfonamide?
The InChIKey is SBLYLWUIJYMUIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2S/c1-3-9-14-13-12(6-5-10-15-13)19(17,18)16(4-2)11-7-8-11/h5-6,10-11H,3-4,7-9H2,1-2H3,(H,14,15).
What are the key properties of N-cyclopropyl-N-ethyl-2-(propylamino)pyridine-3-sulfonamide?
N-cyclopropyl-N-ethyl-2-(propylamino)pyridine-3-sulfonamide has a molecular weight of 283.40 g/mol, XLogP of 2.08, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-(propylamino)pyridine-3-sulfonamide is sourced from PubChem (CID 55043917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).