4-methoxy-N-phenylthiophen-3-amine

C11H11NOS — CID 148688477

IUPAC4-methoxy-N-phenylthiophen-3-amine
SMILESCOc1cscc1Nc1ccccc1
InChIInChI=1S/C11H11NOS/c1-13-11-8-14-7-10(11)12-9-5-3-2-4-6-9/h2-8,12H,1H3
InChIKeyNSZBXONVKQLDDG-UHFFFAOYSA-N
MW205.28 g/mol
LogP3.50
Rot. Bonds3

About 4-methoxy-N-phenylthiophen-3-amine

4-methoxy-N-phenylthiophen-3-amine (PubChem CID 148688477) has the molecular formula C11H11NOS and a molecular weight of 205.28 g/mol. Its IUPAC name is 4-methoxy-N-phenylthiophen-3-amine.

Molecular Properties

Compound Name4-methoxy-N-phenylthiophen-3-amine
PubChem CID148688477
Molecular FormulaC11H11NOS
Molecular Weight205.28 g/mol
Exact Mass205.06
IUPAC Name4-methoxy-N-phenylthiophen-3-amine
SMILESCOc1cscc1Nc1ccccc1
InChIInChI=1S/C11H11NOS/c1-13-11-8-14-7-10(11)12-9-5-3-2-4-6-9/h2-8,12H,1H3
InChIKeyNSZBXONVKQLDDG-UHFFFAOYSA-N
XLogP3.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.28
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methoxy-N-phenylthiophen-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-phenylthiophen-3-amine?
The IUPAC name of 4-methoxy-N-phenylthiophen-3-amine (CID 148688477) is 4-methoxy-N-phenylthiophen-3-amine.
What is the SMILES notation for 4-methoxy-N-phenylthiophen-3-amine?
The canonical SMILES for 4-methoxy-N-phenylthiophen-3-amine is COc1cscc1Nc1ccccc1.
What is the InChIKey of 4-methoxy-N-phenylthiophen-3-amine?
The InChIKey is NSZBXONVKQLDDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NOS/c1-13-11-8-14-7-10(11)12-9-5-3-2-4-6-9/h2-8,12H,1H3.
What are the key properties of 4-methoxy-N-phenylthiophen-3-amine?
4-methoxy-N-phenylthiophen-3-amine has a molecular weight of 205.28 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-phenylthiophen-3-amine is sourced from PubChem (CID 148688477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).