4-[1-(3-methylthiophen-2-yl)ethylamino]benzamide

C14H16N2OS — CID 63991012

IUPAC4-[1-(3-methylthiophen-2-yl)ethylamino]benzamide
SMILESCc1ccsc1C(C)Nc1ccc(C(N)=O)cc1
InChIInChI=1S/C14H16N2OS/c1-9-7-8-18-13(9)10(2)16-12-5-3-11(4-6-12)14(15)17/h3-8,10,16H,1-2H3,(H2,15,17)
InChIKeyGPDSCKKUNBHLQV-UHFFFAOYSA-N
MW260.36 g/mol
LogP3.33
Rot. Bonds4

About 4-[1-(3-methylthiophen-2-yl)ethylamino]benzamide

4-[1-(3-methylthiophen-2-yl)ethylamino]benzamide (PubChem CID 63991012) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is 4-[1-(3-methylthiophen-2-yl)ethylamino]benzamide.

Molecular Properties

Compound Name4-[1-(3-methylthiophen-2-yl)ethylamino]benzamide
PubChem CID63991012
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC Name4-[1-(3-methylthiophen-2-yl)ethylamino]benzamide
SMILESCc1ccsc1C(C)Nc1ccc(C(N)=O)cc1
InChIInChI=1S/C14H16N2OS/c1-9-7-8-18-13(9)10(2)16-12-5-3-11(4-6-12)14(15)17/h3-8,10,16H,1-2H3,(H2,15,17)
InChIKeyGPDSCKKUNBHLQV-UHFFFAOYSA-N
XLogP3.33
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[1-(3-methylthiophen-2-yl)ethylamino]benzamide 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

ethyl 4-[1-(3-methylthiophen-2-yl)ethylamino]benzoate
CID 63991436
N-methyl-2-[4-[1-(3-methylthiophen-2-yl)ethylamino]phenyl]acetamide
CID 63991666
N-methyl-4-[1-(3-methylthiophen-2-yl)ethylamino]benzenesulfonamide
CID 63993060
4-(difluoromethylsulfanyl)-N-[1-(3-methylthiophen-2-yl)ethyl]aniline
CID 63993026
2,4-difluoro-5-[1-(3-methylthiophen-2-yl)ethylamino]benzamide
CID 63990643
N-[1-(3-methylthiophen-2-yl)ethyl]-4-pyrrolidin-1-ylaniline
CID 63990671
N-[2-methoxy-4-[1-(3-methylthiophen-2-yl)ethylamino]phenyl]acetamide
CID 63992830
2-methyl-2-[4-[1-(3-methylthiophen-2-yl)ethylamino]phenyl]propanenitrile
CID 63991844
N-[1-(3-methylthiophen-2-yl)ethyl]-4-piperidin-1-ylaniline
CID 63992461
3-methyl-2-[1-[3-(sulfamoylamino)anilino]ethyl]thiophene
CID 63992671
4-methoxy-3-[1-(3-methylthiophen-2-yl)ethylamino]benzoic acid
CID 63992893
4-cyclopentylsulfanyl-N-[1-(3-methylthiophen-2-yl)ethyl]aniline
CID 63991268

Frequently Asked Questions

What is the IUPAC name of 4-[1-(3-methylthiophen-2-yl)ethylamino]benzamide?
The IUPAC name of 4-[1-(3-methylthiophen-2-yl)ethylamino]benzamide (CID 63991012) is 4-[1-(3-methylthiophen-2-yl)ethylamino]benzamide.
What is the SMILES notation for 4-[1-(3-methylthiophen-2-yl)ethylamino]benzamide?
The canonical SMILES for 4-[1-(3-methylthiophen-2-yl)ethylamino]benzamide is Cc1ccsc1C(C)Nc1ccc(C(N)=O)cc1.
What is the InChIKey of 4-[1-(3-methylthiophen-2-yl)ethylamino]benzamide?
The InChIKey is GPDSCKKUNBHLQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-9-7-8-18-13(9)10(2)16-12-5-3-11(4-6-12)14(15)17/h3-8,10,16H,1-2H3,(H2,15,17).
What are the key properties of 4-[1-(3-methylthiophen-2-yl)ethylamino]benzamide?
4-[1-(3-methylthiophen-2-yl)ethylamino]benzamide has a molecular weight of 260.36 g/mol, XLogP of 3.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(3-methylthiophen-2-yl)ethylamino]benzamide is sourced from PubChem (CID 63991012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).