(4-ethoxythiophen-2-yl)methanamine

C7H11NOS — CID 82502718

IUPAC(4-ethoxythiophen-2-yl)methanamine
SMILESCCOc1csc(CN)c1
InChIInChI=1S/C7H11NOS/c1-2-9-6-3-7(4-8)10-5-6/h3,5H,2,4,8H2,1H3
InChIKeySGCXLXKEZYBMGG-UHFFFAOYSA-N
MW157.24 g/mol
LogP1.61
Rot. Bonds3

About (4-ethoxythiophen-2-yl)methanamine

(4-ethoxythiophen-2-yl)methanamine (PubChem CID 82502718) has the molecular formula C7H11NOS and a molecular weight of 157.24 g/mol. Its IUPAC name is (4-ethoxythiophen-2-yl)methanamine.

Molecular Properties

Compound Name(4-ethoxythiophen-2-yl)methanamine
PubChem CID82502718
Molecular FormulaC7H11NOS
Molecular Weight157.24 g/mol
Exact Mass157.06
IUPAC Name(4-ethoxythiophen-2-yl)methanamine
SMILESCCOc1csc(CN)c1
InChIInChI=1S/C7H11NOS/c1-2-9-6-3-7(4-8)10-5-6/h3,5H,2,4,8H2,1H3
InChIKeySGCXLXKEZYBMGG-UHFFFAOYSA-N
XLogP1.61
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.24
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4-ethoxythiophen-2-yl)methanamine 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-ethyl-4-methoxythiophene
CID 154327476
(2,4,6-triethoxyphenyl)methanamine
CID 95421482
3,5-diethoxyaniline
CID 22605063
1-(4-aminoperoxythiophen-2-yl)propan-2-ol
CID 143240531
[4-(2-methoxy-4,6-dimethylphenyl)thiophen-2-yl]methanamine
CID 106681068
3-[5-[(4-ethoxypyrazol-1-yl)methyl]thiophen-3-yl]prop-2-yn-1-amine
CID 114274270
[4-(3-ethyl-1-methylpyrazol-4-yl)thiophen-2-yl]methanamine
CID 66008902
[4-(2,3-dimethoxyphenyl)thiophen-2-yl]methanamine
CID 82793495
2,4-dipropoxythiophene
CID 18915152
5-ethoxy-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine
CID 167873976
(5-ethoxy-2-thiophen-3-ylphenyl)methanamine;hydrochloride
CID 172650500
[5-[(3-ethoxyphenoxy)methyl]-3-methylfuran-2-yl]methanamine
CID 62440838

Frequently Asked Questions

What is the IUPAC name of (4-ethoxythiophen-2-yl)methanamine?
The IUPAC name of (4-ethoxythiophen-2-yl)methanamine (CID 82502718) is (4-ethoxythiophen-2-yl)methanamine.
What is the SMILES notation for (4-ethoxythiophen-2-yl)methanamine?
The canonical SMILES for (4-ethoxythiophen-2-yl)methanamine is CCOc1csc(CN)c1.
What is the InChIKey of (4-ethoxythiophen-2-yl)methanamine?
The InChIKey is SGCXLXKEZYBMGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NOS/c1-2-9-6-3-7(4-8)10-5-6/h3,5H,2,4,8H2,1H3.
What are the key properties of (4-ethoxythiophen-2-yl)methanamine?
(4-ethoxythiophen-2-yl)methanamine has a molecular weight of 157.24 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethoxythiophen-2-yl)methanamine is sourced from PubChem (CID 82502718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).