3-(ethylamino)-N-(1-ethylcyclobutyl)pyridine-2-sulfonamide

C13H21N3O2S — CID 103307452

IUPAC3-(ethylamino)-N-(1-ethylcyclobutyl)pyridine-2-sulfonamide
SMILESCCNc1cccnc1S(=O)(=O)NC1(CC)CCC1
InChIInChI=1S/C13H21N3O2S/c1-3-13(8-6-9-13)16-19(17,18)12-11(14-4-2)7-5-10-15-12/h5,7,10,14,16H,3-4,6,8-9H2,1-2H3
InChIKeyHTRMSBKSXLYXAY-UHFFFAOYSA-N
MW283.40 g/mol
LogP2.12
Rot. Bonds6

About 3-(ethylamino)-N-(1-ethylcyclobutyl)pyridine-2-sulfonamide

3-(ethylamino)-N-(1-ethylcyclobutyl)pyridine-2-sulfonamide (PubChem CID 103307452) has the molecular formula C13H21N3O2S and a molecular weight of 283.40 g/mol. Its IUPAC name is 3-(ethylamino)-N-(1-ethylcyclobutyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-(ethylamino)-N-(1-ethylcyclobutyl)pyridine-2-sulfonamide
PubChem CID103307452
Molecular FormulaC13H21N3O2S
Molecular Weight283.40 g/mol
Exact Mass283.14
IUPAC Name3-(ethylamino)-N-(1-ethylcyclobutyl)pyridine-2-sulfonamide
SMILESCCNc1cccnc1S(=O)(=O)NC1(CC)CCC1
InChIInChI=1S/C13H21N3O2S/c1-3-13(8-6-9-13)16-19(17,18)12-11(14-4-2)7-5-10-15-12/h5,7,10,14,16H,3-4,6,8-9H2,1-2H3
InChIKeyHTRMSBKSXLYXAY-UHFFFAOYSA-N
XLogP2.12
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide
CID 103303691
N-(2-cyclopentylethyl)-3-(ethylamino)pyridine-2-sulfonamide
CID 103304931
N-(2-bromophenyl)-3-(ethylamino)pyridine-2-sulfonamide
CID 103303927
3-fluoro-N-[1-(hydroxymethyl)cyclobutyl]pyridine-2-sulfonamide
CID 103300487
N-[1-(aminomethyl)cyclobutyl]-3-fluoropyridine-2-sulfonamide
CID 103308604
3-(ethylamino)-N-(2-methylsulfanylethyl)pyridine-2-sulfonamide
CID 103306115
3-(ethylamino)-N-(2-methylsulfanylphenyl)pyridine-2-sulfonamide
CID 107642917
N-(3-bromo-2-pyridinyl)-3-(ethylamino)pyridine-2-sulfonamide
CID 103306363
3-(ethylamino)-N-(thian-4-yl)pyridine-2-sulfonamide
CID 103307536
3-(ethylamino)-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2-sulfonamide
CID 103305421
3-(ethylamino)-N-(oxan-3-yl)pyridine-2-sulfonamide
CID 103305993
N-(1,1-dioxothiolan-3-yl)-3-(ethylamino)pyridine-2-sulfonamide
CID 103303063

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-(1-ethylcyclobutyl)pyridine-2-sulfonamide?
The IUPAC name of 3-(ethylamino)-N-(1-ethylcyclobutyl)pyridine-2-sulfonamide (CID 103307452) is 3-(ethylamino)-N-(1-ethylcyclobutyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-(ethylamino)-N-(1-ethylcyclobutyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-(ethylamino)-N-(1-ethylcyclobutyl)pyridine-2-sulfonamide is CCNc1cccnc1S(=O)(=O)NC1(CC)CCC1.
What is the InChIKey of 3-(ethylamino)-N-(1-ethylcyclobutyl)pyridine-2-sulfonamide?
The InChIKey is HTRMSBKSXLYXAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2S/c1-3-13(8-6-9-13)16-19(17,18)12-11(14-4-2)7-5-10-15-12/h5,7,10,14,16H,3-4,6,8-9H2,1-2H3.
What are the key properties of 3-(ethylamino)-N-(1-ethylcyclobutyl)pyridine-2-sulfonamide?
3-(ethylamino)-N-(1-ethylcyclobutyl)pyridine-2-sulfonamide has a molecular weight of 283.40 g/mol, XLogP of 2.12, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-(1-ethylcyclobutyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103307452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).