5-(4-methoxy-2,3-dimethylphenyl)thiophen-2-amine

C13H15NOS — CID 82475633

IUPAC5-(4-methoxy-2,3-dimethylphenyl)thiophen-2-amine
SMILESCOc1ccc(-c2ccc(N)s2)c(C)c1C
InChIInChI=1S/C13H15NOS/c1-8-9(2)11(15-3)5-4-10(8)12-6-7-13(14)16-12/h4-7H,14H2,1-3H3
InChIKeySZGGAEIAHQDPDO-UHFFFAOYSA-N
MW233.34 g/mol
LogP3.62
Rot. Bonds2

About 5-(4-methoxy-2,3-dimethylphenyl)thiophen-2-amine

5-(4-methoxy-2,3-dimethylphenyl)thiophen-2-amine (PubChem CID 82475633) has the molecular formula C13H15NOS and a molecular weight of 233.34 g/mol. Its IUPAC name is 5-(4-methoxy-2,3-dimethylphenyl)thiophen-2-amine.

Molecular Properties

Compound Name5-(4-methoxy-2,3-dimethylphenyl)thiophen-2-amine
PubChem CID82475633
Molecular FormulaC13H15NOS
Molecular Weight233.34 g/mol
Exact Mass233.09
IUPAC Name5-(4-methoxy-2,3-dimethylphenyl)thiophen-2-amine
SMILESCOc1ccc(-c2ccc(N)s2)c(C)c1C
InChIInChI=1S/C13H15NOS/c1-8-9(2)11(15-3)5-4-10(8)12-6-7-13(14)16-12/h4-7H,14H2,1-3H3
InChIKeySZGGAEIAHQDPDO-UHFFFAOYSA-N
XLogP3.62
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(4-methoxy-2,3-dimethylphenyl)pyridazin-3-amine
CID 82474066
N-[3-(5-aminothiophen-2-yl)-4-methoxyphenyl]acetamide
CID 82485607
4-methoxy-2,3-dimethylaniline
CID 11094809
5-(3-bromo-2,4-dimethoxyphenyl)-6-methylpyridin-2-amine
CID 103523655
4-(4-methoxy-2,3-dimethylphenyl)-6-propan-2-ylpyrimidin-2-amine
CID 95474541
2-(4-methoxy-2,3-dimethylphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
CID 95481168
4-(2,4-dimethoxy-3-methylphenyl)-2,6-dimethylpyrimidin-5-amine
CID 96669062
6-bromo-3-methoxy-2-methylaniline
CID 67280395
2-[5-(4-methoxy-2,3-dimethylphenyl)-1,2-oxazol-3-yl]ethanamine
CID 82479464
5-(4-methoxy-2,3-dimethylphenyl)-1-methylpyrazole
CID 116869158
1-(3-fluoro-4-methylphenyl)-4-methoxy-2,3-dimethylbenzene
CID 118188502
2-ethyl-4-(4-methoxy-2,3-dimethylphenyl)-1,3-thiazole
CID 116970066

Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxy-2,3-dimethylphenyl)thiophen-2-amine?
The IUPAC name of 5-(4-methoxy-2,3-dimethylphenyl)thiophen-2-amine (CID 82475633) is 5-(4-methoxy-2,3-dimethylphenyl)thiophen-2-amine.
What is the SMILES notation for 5-(4-methoxy-2,3-dimethylphenyl)thiophen-2-amine?
The canonical SMILES for 5-(4-methoxy-2,3-dimethylphenyl)thiophen-2-amine is COc1ccc(-c2ccc(N)s2)c(C)c1C.
What is the InChIKey of 5-(4-methoxy-2,3-dimethylphenyl)thiophen-2-amine?
The InChIKey is SZGGAEIAHQDPDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NOS/c1-8-9(2)11(15-3)5-4-10(8)12-6-7-13(14)16-12/h4-7H,14H2,1-3H3.
What are the key properties of 5-(4-methoxy-2,3-dimethylphenyl)thiophen-2-amine?
5-(4-methoxy-2,3-dimethylphenyl)thiophen-2-amine has a molecular weight of 233.34 g/mol, XLogP of 3.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxy-2,3-dimethylphenyl)thiophen-2-amine is sourced from PubChem (CID 82475633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).