4-amino-N-(3-methoxycyclopentyl)thiophene-2-sulfonamide

C10H16N2O3S2 — CID 114117893

IUPAC4-amino-N-(3-methoxycyclopentyl)thiophene-2-sulfonamide
SMILESCOC1CCC(NS(=O)(=O)c2cc(N)cs2)C1
InChIInChI=1S/C10H16N2O3S2/c1-15-9-3-2-8(5-9)12-17(13,14)10-4-7(11)6-16-10/h4,6,8-9,12H,2-3,5,11H2,1H3
InChIKeyFLRYJSSJWBBXOX-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.18
Rot. Bonds4

About 4-amino-N-(3-methoxycyclopentyl)thiophene-2-sulfonamide

4-amino-N-(3-methoxycyclopentyl)thiophene-2-sulfonamide (PubChem CID 114117893) has the molecular formula C10H16N2O3S2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-amino-N-(3-methoxycyclopentyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name4-amino-N-(3-methoxycyclopentyl)thiophene-2-sulfonamide
PubChem CID114117893
Molecular FormulaC10H16N2O3S2
Molecular Weight276.38 g/mol
Exact Mass276.06
IUPAC Name4-amino-N-(3-methoxycyclopentyl)thiophene-2-sulfonamide
SMILESCOC1CCC(NS(=O)(=O)c2cc(N)cs2)C1
InChIInChI=1S/C10H16N2O3S2/c1-15-9-3-2-8(5-9)12-17(13,14)10-4-7(11)6-16-10/h4,6,8-9,12H,2-3,5,11H2,1H3
InChIKeyFLRYJSSJWBBXOX-UHFFFAOYSA-N
XLogP1.18
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-(oxan-2-ylmethyl)thiophene-2-sulfonamide
CID 55014460
4-amino-N-(oxan-3-ylmethyl)thiophene-2-sulfonamide
CID 61298833
5-(4-Ethoxypiperidin-1-yl)sulfonylthiophen-3-amine
CID 61298838
4-amino-N-pentylthiophene-2-sulfonamide
CID 61298980
4-amino-N-(3-methoxypropyl)thiophene-2-sulfonamide
CID 61299191
4-amino-N-[1-(oxolan-2-yl)ethyl]thiophene-2-sulfonamide
CID 61299385
4-amino-N-(oxolan-2-ylmethyl)thiophene-2-sulfonamide
CID 61299562
4-amino-N-(4-hydroxycyclohexyl)thiophene-2-sulfonamide
CID 61299759
4-amino-N-pentan-2-ylthiophene-2-sulfonamide
CID 61299766
4-amino-N-(3-ethoxypropyl)thiophene-2-sulfonamide
CID 61300337
4-amino-N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide
CID 61300341
4-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-sulfonamide
CID 61300388

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(3-methoxycyclopentyl)thiophene-2-sulfonamide?
The IUPAC name of 4-amino-N-(3-methoxycyclopentyl)thiophene-2-sulfonamide (CID 114117893) is 4-amino-N-(3-methoxycyclopentyl)thiophene-2-sulfonamide.
What is the SMILES notation for 4-amino-N-(3-methoxycyclopentyl)thiophene-2-sulfonamide?
The canonical SMILES for 4-amino-N-(3-methoxycyclopentyl)thiophene-2-sulfonamide is COC1CCC(NS(=O)(=O)c2cc(N)cs2)C1.
What is the InChIKey of 4-amino-N-(3-methoxycyclopentyl)thiophene-2-sulfonamide?
The InChIKey is FLRYJSSJWBBXOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S2/c1-15-9-3-2-8(5-9)12-17(13,14)10-4-7(11)6-16-10/h4,6,8-9,12H,2-3,5,11H2,1H3.
What are the key properties of 4-amino-N-(3-methoxycyclopentyl)thiophene-2-sulfonamide?
4-amino-N-(3-methoxycyclopentyl)thiophene-2-sulfonamide has a molecular weight of 276.38 g/mol, XLogP of 1.18, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(3-methoxycyclopentyl)thiophene-2-sulfonamide is sourced from PubChem (CID 114117893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).