4-amino-N-[(6-methoxy-3-pyridinyl)methyl]thiophene-2-sulfonamide

C11H13N3O3S2 — CID 62990765

IUPAC4-amino-N-[(6-methoxy-3-pyridinyl)methyl]thiophene-2-sulfonamide
SMILESCOc1ccc(CNS(=O)(=O)c2cc(N)cs2)cn1
InChIInChI=1S/C11H13N3O3S2/c1-17-10-3-2-8(5-13-10)6-14-19(15,16)11-4-9(12)7-18-11/h2-5,7,14H,6,12H2,1H3
InChIKeyDYSNYZPYZDZXGC-UHFFFAOYSA-N
MW299.38 g/mol
LogP1.21
Rot. Bonds5

About 4-amino-N-[(6-methoxy-3-pyridinyl)methyl]thiophene-2-sulfonamide

4-amino-N-[(6-methoxy-3-pyridinyl)methyl]thiophene-2-sulfonamide (PubChem CID 62990765) has the molecular formula C11H13N3O3S2 and a molecular weight of 299.38 g/mol. Its IUPAC name is 4-amino-N-[(6-methoxy-3-pyridinyl)methyl]thiophene-2-sulfonamide.

Molecular Properties

Compound Name4-amino-N-[(6-methoxy-3-pyridinyl)methyl]thiophene-2-sulfonamide
PubChem CID62990765
Molecular FormulaC11H13N3O3S2
Molecular Weight299.38 g/mol
Exact Mass299.04
IUPAC Name4-amino-N-[(6-methoxy-3-pyridinyl)methyl]thiophene-2-sulfonamide
SMILESCOc1ccc(CNS(=O)(=O)c2cc(N)cs2)cn1
InChIInChI=1S/C11H13N3O3S2/c1-17-10-3-2-8(5-13-10)6-14-19(15,16)11-4-9(12)7-18-11/h2-5,7,14H,6,12H2,1H3
InChIKeyDYSNYZPYZDZXGC-UHFFFAOYSA-N
XLogP1.21
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.38
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-amino-N-[(6-methoxy-3-pyridinyl)methyl]thiophene-2-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-chloro-N-[(6-methoxy-3-pyridinyl)methyl]-1,3-thiazole-5-sulfonamide
CID 61249590
4-amino-2-bromo-N-[(6-methoxy-3-pyridinyl)methyl]benzenesulfonamide
CID 62990223
5-cyano-N-[(6-methoxy-3-pyridinyl)methyl]thiophene-2-sulfonamide
CID 106268154
N-[(6-methoxy-3-pyridinyl)methyl]-5-(methylaminomethyl)thiophene-2-sulfonamide
CID 106000806
2-amino-5-fluoro-N-[(6-methoxy-3-pyridinyl)methyl]benzenesulfonamide
CID 62990585
6-hydrazinyl-N-[(6-methoxy-3-pyridinyl)methyl]pyridine-3-sulfonamide
CID 62990289
3,4-dichloro-N-[(6-methoxy-3-pyridinyl)methyl]benzenesulfonamide
CID 134036423
4-amino-N-[(4-cyanophenyl)methyl]thiophene-2-sulfonamide
CID 61300772
4-(aminomethyl)-N-[(6-methyl-3-pyridinyl)methyl]thiophene-2-sulfonamide
CID 106062675
N-[(6-methoxy-3-pyridinyl)methyl]-4-propylbenzenesulfonamide
CID 51320441
N-[(6-methoxy-3-pyridinyl)methyl]-4-(methylamino)benzenesulfonamide
CID 62989325
4-amino-N-[(2,4-dimethoxyphenyl)methyl]thiophene-2-sulfonamide
CID 63362655

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[(6-methoxy-3-pyridinyl)methyl]thiophene-2-sulfonamide?
The IUPAC name of 4-amino-N-[(6-methoxy-3-pyridinyl)methyl]thiophene-2-sulfonamide (CID 62990765) is 4-amino-N-[(6-methoxy-3-pyridinyl)methyl]thiophene-2-sulfonamide.
What is the SMILES notation for 4-amino-N-[(6-methoxy-3-pyridinyl)methyl]thiophene-2-sulfonamide?
The canonical SMILES for 4-amino-N-[(6-methoxy-3-pyridinyl)methyl]thiophene-2-sulfonamide is COc1ccc(CNS(=O)(=O)c2cc(N)cs2)cn1.
What is the InChIKey of 4-amino-N-[(6-methoxy-3-pyridinyl)methyl]thiophene-2-sulfonamide?
The InChIKey is DYSNYZPYZDZXGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O3S2/c1-17-10-3-2-8(5-13-10)6-14-19(15,16)11-4-9(12)7-18-11/h2-5,7,14H,6,12H2,1H3.
What are the key properties of 4-amino-N-[(6-methoxy-3-pyridinyl)methyl]thiophene-2-sulfonamide?
4-amino-N-[(6-methoxy-3-pyridinyl)methyl]thiophene-2-sulfonamide has a molecular weight of 299.38 g/mol, XLogP of 1.21, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[(6-methoxy-3-pyridinyl)methyl]thiophene-2-sulfonamide is sourced from PubChem (CID 62990765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).