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

C10H17N3O2S — CID 103303728

IUPACN-ethyl-3-(propylamino)pyridine-2-sulfonamide
SMILESCCCNc1cccnc1S(=O)(=O)NCC
InChIInChI=1S/C10H17N3O2S/c1-3-7-11-9-6-5-8-12-10(9)16(14,15)13-4-2/h5-6,8,11,13H,3-4,7H2,1-2H3
InChIKeyPFOXSXQYNRNMDA-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.20
Rot. Bonds6

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

N-ethyl-3-(propylamino)pyridine-2-sulfonamide (PubChem CID 103303728) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is N-ethyl-3-(propylamino)pyridine-2-sulfonamide.

Molecular Properties

Compound NameN-ethyl-3-(propylamino)pyridine-2-sulfonamide
PubChem CID103303728
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC NameN-ethyl-3-(propylamino)pyridine-2-sulfonamide
SMILESCCCNc1cccnc1S(=O)(=O)NCC
InChIInChI=1S/C10H17N3O2S/c1-3-7-11-9-6-5-8-12-10(9)16(14,15)13-4-2/h5-6,8,11,13H,3-4,7H2,1-2H3
InChIKeyPFOXSXQYNRNMDA-UHFFFAOYSA-N
XLogP1.20
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-3-(propylamino)pyridine-2-sulfonamide
CID 103303712
3-(propylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide
CID 103303452
N-(2,2-difluoroethyl)-3-(propylamino)pyridine-2-sulfonamide
CID 103306685
N-(3-ethylpentan-3-yl)-3-(propylamino)pyridine-2-sulfonamide
CID 103306299
3-(propylamino)-N-pyridin-2-ylpyridine-2-sulfonamide
CID 103303743
N-(1,2-oxazol-3-ylmethyl)-3-(propylamino)pyridine-2-sulfonamide
CID 103306623
3-(propylamino)-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-2-sulfonamide
CID 103306242
N-(4-methylpentan-2-yl)-3-(propylamino)pyridine-2-sulfonamide
CID 103304534
N,N-diethyl-3-(propylamino)pyridine-2-sulfonamide
CID 103303638
N-[(3-methylthiophen-2-yl)methyl]-3-(propylamino)pyridine-2-sulfonamide
CID 103306549
3-(ethylamino)-N-(2-methylsulfanylethyl)pyridine-2-sulfonamide
CID 103306115
N-(3-methylcyclobutyl)-3-(propylamino)pyridine-2-sulfonamide
CID 103307276

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(propylamino)pyridine-2-sulfonamide?
The IUPAC name of N-ethyl-3-(propylamino)pyridine-2-sulfonamide (CID 103303728) is N-ethyl-3-(propylamino)pyridine-2-sulfonamide.
What is the SMILES notation for N-ethyl-3-(propylamino)pyridine-2-sulfonamide?
The canonical SMILES for N-ethyl-3-(propylamino)pyridine-2-sulfonamide is CCCNc1cccnc1S(=O)(=O)NCC.
What is the InChIKey of N-ethyl-3-(propylamino)pyridine-2-sulfonamide?
The InChIKey is PFOXSXQYNRNMDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-3-7-11-9-6-5-8-12-10(9)16(14,15)13-4-2/h5-6,8,11,13H,3-4,7H2,1-2H3.
What are the key properties of N-ethyl-3-(propylamino)pyridine-2-sulfonamide?
N-ethyl-3-(propylamino)pyridine-2-sulfonamide has a molecular weight of 243.33 g/mol, XLogP of 1.20, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(propylamino)pyridine-2-sulfonamide is sourced from PubChem (CID 103303728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).