N-[4-(5-amino-4-ethylthiophen-3-yl)phenyl]acetamide

C14H16N2OS — CID 53443929

IUPACN-[4-(5-amino-4-ethylthiophen-3-yl)phenyl]acetamide
SMILESCCc1c(-c2ccc(NC(C)=O)cc2)csc1N
InChIInChI=1S/C14H16N2OS/c1-3-12-13(8-18-14(12)15)10-4-6-11(7-5-10)16-9(2)17/h4-8H,3,15H2,1-2H3,(H,16,17)
InChIKeyWETZUHDTCKJQJS-UHFFFAOYSA-N
MW260.36 g/mol
LogP3.52
Rot. Bonds3

About N-[4-(5-amino-4-ethylthiophen-3-yl)phenyl]acetamide

N-[4-(5-amino-4-ethylthiophen-3-yl)phenyl]acetamide (PubChem CID 53443929) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is N-[4-(5-amino-4-ethylthiophen-3-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(5-amino-4-ethylthiophen-3-yl)phenyl]acetamide
PubChem CID53443929
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC NameN-[4-(5-amino-4-ethylthiophen-3-yl)phenyl]acetamide
SMILESCCc1c(-c2ccc(NC(C)=O)cc2)csc1N
InChIInChI=1S/C14H16N2OS/c1-3-12-13(8-18-14(12)15)10-4-6-11(7-5-10)16-9(2)17/h4-8H,3,15H2,1-2H3,(H,16,17)
InChIKeyWETZUHDTCKJQJS-UHFFFAOYSA-N
XLogP3.52
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-acetamidophenyl)-3-methylthiophene-2-carboxamide
CID 101486087
N-[4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl]acetamide
CID 18451353
methanamine;N-(4-methylphenyl)acetamide
CID 142152295
4-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide
CID 175249164
ethyl 2-acetamido-4-(4-ethylphenyl)thiophene-3-carboxylate
CID 735051
N-(4-methylphenyl)acetamide
CID 7684
CID 174682832
CID 174682832
N-[4-[4-(4-methylphenyl)-1H-pyrrol-3-yl]phenyl]acetamide
CID 90645921
ethyl 4-(4-acetamidophenyl)benzoate
CID 134688952
N-(4-phenylphenyl)acetamide
CID 19998
N-[4-(2-oxo-3H-1,3-thiazol-4-yl)phenyl]acetamide
CID 23279717
N-[4-[2-[2-(methylamino)ethyl]-1,3-thiazol-4-yl]phenyl]acetamide
CID 82103470

Frequently Asked Questions

What is the IUPAC name of N-[4-(5-amino-4-ethylthiophen-3-yl)phenyl]acetamide?
The IUPAC name of N-[4-(5-amino-4-ethylthiophen-3-yl)phenyl]acetamide (CID 53443929) is N-[4-(5-amino-4-ethylthiophen-3-yl)phenyl]acetamide.
What is the SMILES notation for N-[4-(5-amino-4-ethylthiophen-3-yl)phenyl]acetamide?
The canonical SMILES for N-[4-(5-amino-4-ethylthiophen-3-yl)phenyl]acetamide is CCc1c(-c2ccc(NC(C)=O)cc2)csc1N.
What is the InChIKey of N-[4-(5-amino-4-ethylthiophen-3-yl)phenyl]acetamide?
The InChIKey is WETZUHDTCKJQJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-3-12-13(8-18-14(12)15)10-4-6-11(7-5-10)16-9(2)17/h4-8H,3,15H2,1-2H3,(H,16,17).
What are the key properties of N-[4-(5-amino-4-ethylthiophen-3-yl)phenyl]acetamide?
N-[4-(5-amino-4-ethylthiophen-3-yl)phenyl]acetamide has a molecular weight of 260.36 g/mol, XLogP of 3.52, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(5-amino-4-ethylthiophen-3-yl)phenyl]acetamide is sourced from PubChem (CID 53443929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).