N-(2-methylphenyl)-2-(thiophen-3-ylamino)acetamide

C13H14N2OS — CID 66352372

IUPACN-(2-methylphenyl)-2-(thiophen-3-ylamino)acetamide
SMILESCc1ccccc1NC(=O)CNc1ccsc1
InChIInChI=1S/C13H14N2OS/c1-10-4-2-3-5-12(10)15-13(16)8-14-11-6-7-17-9-11/h2-7,9,14H,8H2,1H3,(H,15,16)
InChIKeyTUFFIXHZCBOJIF-UHFFFAOYSA-N
MW246.34 g/mol
LogP3.11
Rot. Bonds4

About N-(2-methylphenyl)-2-(thiophen-3-ylamino)acetamide

N-(2-methylphenyl)-2-(thiophen-3-ylamino)acetamide (PubChem CID 66352372) has the molecular formula C13H14N2OS and a molecular weight of 246.34 g/mol. Its IUPAC name is N-(2-methylphenyl)-2-(thiophen-3-ylamino)acetamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-2-(thiophen-3-ylamino)acetamide
PubChem CID66352372
Molecular FormulaC13H14N2OS
Molecular Weight246.34 g/mol
Exact Mass246.08
IUPAC NameN-(2-methylphenyl)-2-(thiophen-3-ylamino)acetamide
SMILESCc1ccccc1NC(=O)CNc1ccsc1
InChIInChI=1S/C13H14N2OS/c1-10-4-2-3-5-12(10)15-13(16)8-14-11-6-7-17-9-11/h2-7,9,14H,8H2,1H3,(H,15,16)
InChIKeyTUFFIXHZCBOJIF-UHFFFAOYSA-N
XLogP3.11
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.34
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(diethylamino)anilino]-N-(2-methylphenyl)acetamide
CID 109007146
N-(2-methylphenyl)-2-(2-propan-2-ylanilino)acetamide
CID 42069296
2-(2,6-difluoroanilino)-N-(2-methylphenyl)acetamide
CID 28879023
2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methylphenyl)acetamide
CID 28578150
2-(2-methylanilino)-N-(4-methylphenyl)acetamide
CID 7636705
N-(2-methylphenyl)-3-oxobutanamide
CID 7154
2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(2-methylphenyl)acetamide
CID 103911920
2-(1-hydroxypropan-2-ylamino)-N-(2-methylphenyl)acetamide
CID 43499948
N-(2-methylphenyl)-2-(2,4,4-trimethylpentan-2-ylamino)acetamide
CID 60976322
2-anilino-N-(3-methyl-4-pyridinyl)acetamide
CID 63670867
N-(2-methylphenyl)propanamide;molecular hydrogen
CID 143153627
2-amino-N-[2-(2-methylanilino)-2-oxoethyl]acetamide
CID 60848997

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-2-(thiophen-3-ylamino)acetamide?
The IUPAC name of N-(2-methylphenyl)-2-(thiophen-3-ylamino)acetamide (CID 66352372) is N-(2-methylphenyl)-2-(thiophen-3-ylamino)acetamide.
What is the SMILES notation for N-(2-methylphenyl)-2-(thiophen-3-ylamino)acetamide?
The canonical SMILES for N-(2-methylphenyl)-2-(thiophen-3-ylamino)acetamide is Cc1ccccc1NC(=O)CNc1ccsc1.
What is the InChIKey of N-(2-methylphenyl)-2-(thiophen-3-ylamino)acetamide?
The InChIKey is TUFFIXHZCBOJIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2OS/c1-10-4-2-3-5-12(10)15-13(16)8-14-11-6-7-17-9-11/h2-7,9,14H,8H2,1H3,(H,15,16).
What are the key properties of N-(2-methylphenyl)-2-(thiophen-3-ylamino)acetamide?
N-(2-methylphenyl)-2-(thiophen-3-ylamino)acetamide has a molecular weight of 246.34 g/mol, XLogP of 3.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-2-(thiophen-3-ylamino)acetamide is sourced from PubChem (CID 66352372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).