4-amino-5-methyl-N-[1-(2-methylphenyl)ethyl]thiophene-2-carboxamide

C15H18N2OS — CID 61118574

IUPAC4-amino-5-methyl-N-[1-(2-methylphenyl)ethyl]thiophene-2-carboxamide
SMILESCc1ccccc1C(C)NC(=O)c1cc(N)c(C)s1
InChIInChI=1S/C15H18N2OS/c1-9-6-4-5-7-12(9)10(2)17-15(18)14-8-13(16)11(3)19-14/h4-8,10H,16H2,1-3H3,(H,17,18)
InChIKeyUMJUMKCNOANGNX-UHFFFAOYSA-N
MW274.39 g/mol
LogP3.44
Rot. Bonds3

About 4-amino-5-methyl-N-[1-(2-methylphenyl)ethyl]thiophene-2-carboxamide

4-amino-5-methyl-N-[1-(2-methylphenyl)ethyl]thiophene-2-carboxamide (PubChem CID 61118574) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is 4-amino-5-methyl-N-[1-(2-methylphenyl)ethyl]thiophene-2-carboxamide.

Molecular Properties

Compound Name4-amino-5-methyl-N-[1-(2-methylphenyl)ethyl]thiophene-2-carboxamide
PubChem CID61118574
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name4-amino-5-methyl-N-[1-(2-methylphenyl)ethyl]thiophene-2-carboxamide
SMILESCc1ccccc1C(C)NC(=O)c1cc(N)c(C)s1
InChIInChI=1S/C15H18N2OS/c1-9-6-4-5-7-12(9)10(2)17-15(18)14-8-13(16)11(3)19-14/h4-8,10H,16H2,1-3H3,(H,17,18)
InChIKeyUMJUMKCNOANGNX-UHFFFAOYSA-N
XLogP3.44
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-4-methyl-N-[1-(2-methylphenyl)ethyl]thiophene-2-carboxamide
CID 79998731
5-chloro-N-[1-(2-methylphenyl)ethyl]thiophene-2-carboxamide
CID 47097917
N-[1-(2-aminophenyl)ethyl]-5-bromo-4-methylthiophene-2-carboxamide
CID 79976141
2-amino-6-methyl-N-[1-(2-methylphenyl)ethyl]benzamide
CID 61118569
4-amino-N-[1-(4-ethylphenyl)ethyl]-5-methylthiophene-2-carboxamide
CID 61140208
3-amino-2,5-difluoro-N-[1-(2-methylphenyl)ethyl]benzamide
CID 107120653
3,4-dihydroxy-N-[1-(2-methylphenyl)ethyl]benzamide
CID 103955435
2-amino-6-chloro-N-[1-(2-methylphenyl)ethyl]benzamide
CID 63659319
4-N-[1-(2-methylphenyl)ethyl]benzene-1,4-dicarboxamide
CID 51175514
2-amino-N-[(1R)-1-(2-methylphenyl)ethyl]-1,3-thiazole-4-carboxamide
CID 81379895
5-amino-2-bromo-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide
CID 115297476
2-amino-6-methoxy-N-[1-(2-methylphenyl)ethyl]benzamide
CID 81394137

Frequently Asked Questions

What is the IUPAC name of 4-amino-5-methyl-N-[1-(2-methylphenyl)ethyl]thiophene-2-carboxamide?
The IUPAC name of 4-amino-5-methyl-N-[1-(2-methylphenyl)ethyl]thiophene-2-carboxamide (CID 61118574) is 4-amino-5-methyl-N-[1-(2-methylphenyl)ethyl]thiophene-2-carboxamide.
What is the SMILES notation for 4-amino-5-methyl-N-[1-(2-methylphenyl)ethyl]thiophene-2-carboxamide?
The canonical SMILES for 4-amino-5-methyl-N-[1-(2-methylphenyl)ethyl]thiophene-2-carboxamide is Cc1ccccc1C(C)NC(=O)c1cc(N)c(C)s1.
What is the InChIKey of 4-amino-5-methyl-N-[1-(2-methylphenyl)ethyl]thiophene-2-carboxamide?
The InChIKey is UMJUMKCNOANGNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-9-6-4-5-7-12(9)10(2)17-15(18)14-8-13(16)11(3)19-14/h4-8,10H,16H2,1-3H3,(H,17,18).
What are the key properties of 4-amino-5-methyl-N-[1-(2-methylphenyl)ethyl]thiophene-2-carboxamide?
4-amino-5-methyl-N-[1-(2-methylphenyl)ethyl]thiophene-2-carboxamide has a molecular weight of 274.39 g/mol, XLogP of 3.44, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-methyl-N-[1-(2-methylphenyl)ethyl]thiophene-2-carboxamide is sourced from PubChem (CID 61118574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).