2-chloro-4-(4-methoxyphenyl)thiophen-3-amine

C11H10ClNOS — CID 114749329

IUPAC2-chloro-4-(4-methoxyphenyl)thiophen-3-amine
SMILESCOc1ccc(-c2csc(Cl)c2N)cc1
InChIInChI=1S/C11H10ClNOS/c1-14-8-4-2-7(3-5-8)9-6-15-11(12)10(9)13/h2-6H,13H2,1H3
InChIKeyYEHSANYOJSQJID-UHFFFAOYSA-N
MW239.73 g/mol
LogP3.66
Rot. Bonds2

About 2-chloro-4-(4-methoxyphenyl)thiophen-3-amine

2-chloro-4-(4-methoxyphenyl)thiophen-3-amine (PubChem CID 114749329) has the molecular formula C11H10ClNOS and a molecular weight of 239.73 g/mol. Its IUPAC name is 2-chloro-4-(4-methoxyphenyl)thiophen-3-amine.

Molecular Properties

Compound Name2-chloro-4-(4-methoxyphenyl)thiophen-3-amine
PubChem CID114749329
Molecular FormulaC11H10ClNOS
Molecular Weight239.73 g/mol
Exact Mass239.02
IUPAC Name2-chloro-4-(4-methoxyphenyl)thiophen-3-amine
SMILESCOc1ccc(-c2csc(Cl)c2N)cc1
InChIInChI=1S/C11H10ClNOS/c1-14-8-4-2-7(3-5-8)9-6-15-11(12)10(9)13/h2-6H,13H2,1H3
InChIKeyYEHSANYOJSQJID-UHFFFAOYSA-N
XLogP3.66
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.73
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-chloro-4-(4-methoxyphenyl)thiophen-3-yl]methanamine
CID 114748591
3-amino-4-(4-methoxyphenyl)thiophene-2-carbonitrile
CID 82115667
[2-amino-4-(4-methoxyphenyl)thiophen-3-yl]-(4-chlorophenyl)methanone
CID 25265700
4-methoxy-3-(4-methoxyphenyl)-1-benzothiophene
CID 15422647
2-(4-methoxyphenyl)-6-methylaniline
CID 172649945
1-chloro-4-(4-methoxyphenyl)benzene
CID 612791
3,4-bis(4-methoxyphenyl)-6-phenylbenzene-1,2-diamine
CID 87111772
2-chloro-5-(4-methoxyphenyl)-N,N-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 82065833
4-[2-(4-methoxyphenyl)phenyl]pyridine
CID 173342516
2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]aniline
CID 61268827
2,6-dichloro-4-(6-methoxy-1,3-benzothiazol-2-yl)aniline
CID 82830716
4-chloro-N-ethyl-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-2-amine
CID 95507132

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-(4-methoxyphenyl)thiophen-3-amine?
The IUPAC name of 2-chloro-4-(4-methoxyphenyl)thiophen-3-amine (CID 114749329) is 2-chloro-4-(4-methoxyphenyl)thiophen-3-amine.
What is the SMILES notation for 2-chloro-4-(4-methoxyphenyl)thiophen-3-amine?
The canonical SMILES for 2-chloro-4-(4-methoxyphenyl)thiophen-3-amine is COc1ccc(-c2csc(Cl)c2N)cc1.
What is the InChIKey of 2-chloro-4-(4-methoxyphenyl)thiophen-3-amine?
The InChIKey is YEHSANYOJSQJID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNOS/c1-14-8-4-2-7(3-5-8)9-6-15-11(12)10(9)13/h2-6H,13H2,1H3.
What are the key properties of 2-chloro-4-(4-methoxyphenyl)thiophen-3-amine?
2-chloro-4-(4-methoxyphenyl)thiophen-3-amine has a molecular weight of 239.73 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-(4-methoxyphenyl)thiophen-3-amine is sourced from PubChem (CID 114749329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).