2-amino-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide

C14H16N2OS — CID 39360719

IUPAC2-amino-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide
SMILESCc1ccc(N(Cc2cccs2)C(=O)CN)cc1
InChIInChI=1S/C14H16N2OS/c1-11-4-6-12(7-5-11)16(14(17)9-15)10-13-3-2-8-18-13/h2-8H,9-10,15H2,1H3
InChIKeyQSMZFLSFCCAAQJ-UHFFFAOYSA-N
MW260.36 g/mol
LogP2.55
Rot. Bonds4

About 2-amino-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide

2-amino-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 39360719) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is 2-amino-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide
PubChem CID39360719
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC Name2-amino-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide
SMILESCc1ccc(N(Cc2cccs2)C(=O)CN)cc1
InChIInChI=1S/C14H16N2OS/c1-11-4-6-12(7-5-11)16(14(17)9-15)10-13-3-2-8-18-13/h2-8H,9-10,15H2,1H3
InChIKeyQSMZFLSFCCAAQJ-UHFFFAOYSA-N
XLogP2.55
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)benzamide
CID 17012063
ethyl N-phenyl-N-(thiophen-2-ylmethyl)carbamate
CID 91149975
2-bromo-N-phenyl-N-(thiophen-2-ylmethyl)acetamide
CID 14292484
[2-[4-methoxy-N-(thiophen-2-ylmethyl)anilino]-2-oxoethyl] 2-methylfuran-3-carboxylate
CID 8970152
(E)-3-(4-methylphenyl)-N,N-bis(thiophen-2-ylmethyl)prop-2-enamide
CID 31837807
N-(4-ethylphenyl)-3-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 35180101
N-(4-methylphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)-3-thiophen-2-ylpropanamide
CID 86934220
1-amino-3-[methyl(thiophen-2-ylmethyl)amino]propan-2-one
CID 112708944
ethyl 2-[bis(thiophen-2-ylmethyl)amino]-2-oxoacetate
CID 166273196
N-(4-ethoxyphenyl)-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide
CID 17013288
N-ethyl-4-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 134014370
1-(4-methylphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]ethanone
CID 60650537

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of 2-amino-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide (CID 39360719) is 2-amino-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for 2-amino-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for 2-amino-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide is Cc1ccc(N(Cc2cccs2)C(=O)CN)cc1.
What is the InChIKey of 2-amino-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is QSMZFLSFCCAAQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-11-4-6-12(7-5-11)16(14(17)9-15)10-13-3-2-8-18-13/h2-8H,9-10,15H2,1H3.
What are the key properties of 2-amino-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide?
2-amino-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 260.36 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 39360719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).