4-amino-N-[2-(2-fluorophenyl)ethyl]-5-methylthiophene-2-carboxamide

C14H15FN2OS — CID 61093123

IUPAC4-amino-N-[2-(2-fluorophenyl)ethyl]-5-methylthiophene-2-carboxamide
SMILESCc1sc(C(=O)NCCc2ccccc2F)cc1N
InChIInChI=1S/C14H15FN2OS/c1-9-12(16)8-13(19-9)14(18)17-7-6-10-4-2-3-5-11(10)15/h2-5,8H,6-7,16H2,1H3,(H,17,18)
InChIKeyUAYXYTCZJSOVKV-UHFFFAOYSA-N
MW278.35 g/mol
LogP2.75
Rot. Bonds4

About 4-amino-N-[2-(2-fluorophenyl)ethyl]-5-methylthiophene-2-carboxamide

4-amino-N-[2-(2-fluorophenyl)ethyl]-5-methylthiophene-2-carboxamide (PubChem CID 61093123) has the molecular formula C14H15FN2OS and a molecular weight of 278.35 g/mol. Its IUPAC name is 4-amino-N-[2-(2-fluorophenyl)ethyl]-5-methylthiophene-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-[2-(2-fluorophenyl)ethyl]-5-methylthiophene-2-carboxamide
PubChem CID61093123
Molecular FormulaC14H15FN2OS
Molecular Weight278.35 g/mol
Exact Mass278.09
IUPAC Name4-amino-N-[2-(2-fluorophenyl)ethyl]-5-methylthiophene-2-carboxamide
SMILESCc1sc(C(=O)NCCc2ccccc2F)cc1N
InChIInChI=1S/C14H15FN2OS/c1-9-12(16)8-13(19-9)14(18)17-7-6-10-4-2-3-5-11(10)15/h2-5,8H,6-7,16H2,1H3,(H,17,18)
InChIKeyUAYXYTCZJSOVKV-UHFFFAOYSA-N
XLogP2.75
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-amino-N-[2-(2-fluorophenyl)ethyl]-5-methylthiophene-2-carboxamide 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

4-amino-5-methyl-N-[2-(N-methylanilino)ethyl]thiophene-2-carboxamide
CID 61113294
4-amino-N-[(2-methoxyphenyl)methyl]-5-methylthiophene-2-carboxamide
CID 61091924
4-amino-5-methyl-N-(3-methylsulfanylpropyl)thiophene-2-carboxamide
CID 63982394
2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 78792118
2-amino-N-[2-(2-fluorophenyl)ethyl]-4-methoxybenzamide
CID 115412431
4-amino-5-methyl-N-(3-phenylmethoxypropyl)thiophene-2-carboxamide
CID 61111226
2-amino-3,3,3-trifluoro-N-[2-(2-fluorophenyl)ethyl]-2-methylpropanamide
CID 79797317
N-[2-(2-fluorophenyl)ethyl]propanamide
CID 22380876
N-[2-(2-fluorophenyl)ethyl]-4-hydroxy-3-methylbenzamide
CID 103951657
3-bromo-N-[2-(2-fluorophenyl)ethyl]-4-methylbenzamide
CID 81472463
N-[2-(2-fluorophenyl)ethyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
CID 70767353
1-amino-N-[2-(2-fluorophenyl)ethyl]cyclopropane-1-carboxamide
CID 65463974

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-(2-fluorophenyl)ethyl]-5-methylthiophene-2-carboxamide?
The IUPAC name of 4-amino-N-[2-(2-fluorophenyl)ethyl]-5-methylthiophene-2-carboxamide (CID 61093123) is 4-amino-N-[2-(2-fluorophenyl)ethyl]-5-methylthiophene-2-carboxamide.
What is the SMILES notation for 4-amino-N-[2-(2-fluorophenyl)ethyl]-5-methylthiophene-2-carboxamide?
The canonical SMILES for 4-amino-N-[2-(2-fluorophenyl)ethyl]-5-methylthiophene-2-carboxamide is Cc1sc(C(=O)NCCc2ccccc2F)cc1N.
What is the InChIKey of 4-amino-N-[2-(2-fluorophenyl)ethyl]-5-methylthiophene-2-carboxamide?
The InChIKey is UAYXYTCZJSOVKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2OS/c1-9-12(16)8-13(19-9)14(18)17-7-6-10-4-2-3-5-11(10)15/h2-5,8H,6-7,16H2,1H3,(H,17,18).
What are the key properties of 4-amino-N-[2-(2-fluorophenyl)ethyl]-5-methylthiophene-2-carboxamide?
4-amino-N-[2-(2-fluorophenyl)ethyl]-5-methylthiophene-2-carboxamide has a molecular weight of 278.35 g/mol, XLogP of 2.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-(2-fluorophenyl)ethyl]-5-methylthiophene-2-carboxamide is sourced from PubChem (CID 61093123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).