4-amino-5-methyl-N-[2-(N-methylanilino)ethyl]thiophene-2-carboxamide

C15H19N3OS — CID 61113294

IUPAC4-amino-5-methyl-N-[2-(N-methylanilino)ethyl]thiophene-2-carboxamide
SMILESCc1sc(C(=O)NCCN(C)c2ccccc2)cc1N
InChIInChI=1S/C15H19N3OS/c1-11-13(16)10-14(20-11)15(19)17-8-9-18(2)12-6-4-3-5-7-12/h3-7,10H,8-9,16H2,1-2H3,(H,17,19)
InChIKeyPJEOBSLPFJLBLJ-UHFFFAOYSA-N
MW289.40 g/mol
LogP2.50
Rot. Bonds5

About 4-amino-5-methyl-N-[2-(N-methylanilino)ethyl]thiophene-2-carboxamide

4-amino-5-methyl-N-[2-(N-methylanilino)ethyl]thiophene-2-carboxamide (PubChem CID 61113294) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is 4-amino-5-methyl-N-[2-(N-methylanilino)ethyl]thiophene-2-carboxamide.

Molecular Properties

Compound Name4-amino-5-methyl-N-[2-(N-methylanilino)ethyl]thiophene-2-carboxamide
PubChem CID61113294
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC Name4-amino-5-methyl-N-[2-(N-methylanilino)ethyl]thiophene-2-carboxamide
SMILESCc1sc(C(=O)NCCN(C)c2ccccc2)cc1N
InChIInChI=1S/C15H19N3OS/c1-11-13(16)10-14(20-11)15(19)17-8-9-18(2)12-6-4-3-5-7-12/h3-7,10H,8-9,16H2,1-2H3,(H,17,19)
InChIKeyPJEOBSLPFJLBLJ-UHFFFAOYSA-N
XLogP2.50
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-amino-5-methyl-N-[2-(N-methylanilino)ethyl]thiophene-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-N-[2-[ethyl(methyl)amino]ethyl]-5-methylthiophene-2-carboxamide
CID 62635362
4-ethyl-5-methyl-N-[3-(N-methylanilino)propyl]thiophene-2-carboxamide
CID 37315774
1-N,4-N-bis[2-(N-methylanilino)ethyl]benzene-1,4-dicarboxamide
CID 35617422
4-amino-N-[2-(2-fluorophenyl)ethyl]-5-methylthiophene-2-carboxamide
CID 61093123
2-amino-5-chloro-N-[2-(N-methylanilino)ethyl]benzamide
CID 61111968
4-amino-5-methyl-N-(3-phenylmethoxypropyl)thiophene-2-carboxamide
CID 61111226
2,4,5-trimethyl-N-[2-(N-methylanilino)ethyl]benzamide
CID 100710814
4-amino-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide
CID 61090653
2-ethyl-N-[2-(N-methylanilino)ethyl]-1,3-thiazole-5-carboxamide
CID 48574128
3-amino-2-chloro-N-[2-(N-methylanilino)ethyl]benzamide
CID 115930279
4-amino-N-[2-(furan-2-yl)ethyl]-5-methylthiophene-2-carboxamide
CID 61140224
4-amino-N-(3-hydroxybutyl)-5-methylthiophene-2-carboxamide
CID 64929974

Frequently Asked Questions

What is the IUPAC name of 4-amino-5-methyl-N-[2-(N-methylanilino)ethyl]thiophene-2-carboxamide?
The IUPAC name of 4-amino-5-methyl-N-[2-(N-methylanilino)ethyl]thiophene-2-carboxamide (CID 61113294) is 4-amino-5-methyl-N-[2-(N-methylanilino)ethyl]thiophene-2-carboxamide.
What is the SMILES notation for 4-amino-5-methyl-N-[2-(N-methylanilino)ethyl]thiophene-2-carboxamide?
The canonical SMILES for 4-amino-5-methyl-N-[2-(N-methylanilino)ethyl]thiophene-2-carboxamide is Cc1sc(C(=O)NCCN(C)c2ccccc2)cc1N.
What is the InChIKey of 4-amino-5-methyl-N-[2-(N-methylanilino)ethyl]thiophene-2-carboxamide?
The InChIKey is PJEOBSLPFJLBLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-11-13(16)10-14(20-11)15(19)17-8-9-18(2)12-6-4-3-5-7-12/h3-7,10H,8-9,16H2,1-2H3,(H,17,19).
What are the key properties of 4-amino-5-methyl-N-[2-(N-methylanilino)ethyl]thiophene-2-carboxamide?
4-amino-5-methyl-N-[2-(N-methylanilino)ethyl]thiophene-2-carboxamide has a molecular weight of 289.40 g/mol, XLogP of 2.50, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-methyl-N-[2-(N-methylanilino)ethyl]thiophene-2-carboxamide is sourced from PubChem (CID 61113294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).