N-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide

C14H16N2O2S — CID 43242497

IUPACN-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide
SMILESCOc1ccc(NC(=O)CNCc2cccs2)cc1
InChIInChI=1S/C14H16N2O2S/c1-18-12-6-4-11(5-7-12)16-14(17)10-15-9-13-3-2-8-19-13/h2-8,15H,9-10H2,1H3,(H,16,17)
InChIKeyNJZFSHKOBOHWCO-UHFFFAOYSA-N
MW276.36 g/mol
LogP2.48
Rot. Bonds6

About N-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide

N-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide (PubChem CID 43242497) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide
PubChem CID43242497
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC NameN-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide
SMILESCOc1ccc(NC(=O)CNCc2cccs2)cc1
InChIInChI=1S/C14H16N2O2S/c1-18-12-6-4-11(5-7-12)16-14(17)10-15-9-13-3-2-8-19-13/h2-8,15H,9-10H2,1H3,(H,16,17)
InChIKeyNJZFSHKOBOHWCO-UHFFFAOYSA-N
XLogP2.48
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chlorophenyl)-2-(thiophen-2-ylmethylamino)acetamide
CID 43242501
2-[(5-bromothiophen-2-yl)methylamino]-N-(4-methoxyphenyl)acetamide
CID 61012579
N-(4-methoxyphenyl)-2-[(2-methyl-1,3-thiazol-5-yl)methylamino]acetamide
CID 61281225
2-(ethylamino)-N-(4-methoxyphenyl)acetamide
CID 2113294
N-(4-methoxyphenyl)-2-[(4-methylphenyl)methylamino]acetamide
CID 19164026
N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]acetamide
CID 54838346
2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(thiophen-2-ylmethyl)propanamide
CID 18094706
N-(2,6-diethylphenyl)-2-(thiophen-2-ylmethylamino)acetamide
CID 2455483
N-[4-(4-methylphenoxy)phenyl]-2-thiophen-2-ylacetamide
CID 7925201
2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide
CID 28565585
N-(4-piperidin-1-ylsulfonylphenyl)-2-(thiophen-2-ylmethylamino)acetamide chloride
CID 53347816
N-[4-(2-methoxyethoxy)phenyl]-2-thiophen-2-ylacetamide
CID 47183041

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide (CID 43242497) is N-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide is COc1ccc(NC(=O)CNCc2cccs2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide?
The InChIKey is NJZFSHKOBOHWCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S/c1-18-12-6-4-11(5-7-12)16-14(17)10-15-9-13-3-2-8-19-13/h2-8,15H,9-10H2,1H3,(H,16,17).
What are the key properties of N-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide?
N-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide has a molecular weight of 276.36 g/mol, XLogP of 2.48, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide is sourced from PubChem (CID 43242497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).