N-phenyl-2-(thiophen-3-ylmethylamino)acetamide

C13H14N2OS — CID 47271664

IUPACN-phenyl-2-(thiophen-3-ylmethylamino)acetamide
SMILESO=C(CNCc1ccsc1)Nc1ccccc1
InChIInChI=1S/C13H14N2OS/c16-13(15-12-4-2-1-3-5-12)9-14-8-11-6-7-17-10-11/h1-7,10,14H,8-9H2,(H,15,16)
InChIKeyVUCNMXDMNSMVLW-UHFFFAOYSA-N
MW246.34 g/mol
LogP2.48
Rot. Bonds5

About N-phenyl-2-(thiophen-3-ylmethylamino)acetamide

N-phenyl-2-(thiophen-3-ylmethylamino)acetamide (PubChem CID 47271664) has the molecular formula C13H14N2OS and a molecular weight of 246.34 g/mol. Its IUPAC name is N-phenyl-2-(thiophen-3-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-phenyl-2-(thiophen-3-ylmethylamino)acetamide
PubChem CID47271664
Molecular FormulaC13H14N2OS
Molecular Weight246.34 g/mol
Exact Mass246.08
IUPAC NameN-phenyl-2-(thiophen-3-ylmethylamino)acetamide
SMILESO=C(CNCc1ccsc1)Nc1ccccc1
InChIInChI=1S/C13H14N2OS/c16-13(15-12-4-2-1-3-5-12)9-14-8-11-6-7-17-10-11/h1-7,10,14H,8-9H2,(H,15,16)
InChIKeyVUCNMXDMNSMVLW-UHFFFAOYSA-N
XLogP2.48
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.34
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-hydroxyphenyl)methylamino]-N-phenylacetamide
CID 115584767
2-[[N'-methyl-N-(thiophen-3-ylmethyl)carbamimidoyl]amino]-N-phenylacetamide
CID 111938995
thiophen-3-ylmethyl N-phenylcarbamate
CID 174477055
2-(benzylamino)-N-(4-iodophenyl)acetamide
CID 2824675
2-[(4-nitrophenyl)methylamino]-N-phenylacetamide
CID 60875406
2-(benzylamino)-N-(4-tert-butylphenyl)acetamide
CID 108996416
N-(2-cyanoethyl)-2-(thiophen-3-ylmethylamino)acetamide
CID 60976742
oxalic acid;N-phenyl-2-(pyridin-3-ylmethylamino)acetamide
CID 175652905
1-(azepan-1-yl)-2-(thiophen-3-ylmethylamino)ethanone
CID 60975399
2-(prop-2-enylamino)-N-(thiophen-3-ylmethyl)acetamide
CID 79279865
tert-butyl N-[4-[(thiophen-3-ylmethylamino)methyl]phenyl]carbamate
CID 107239520
3-[(2-thiophen-3-ylacetyl)amino]benzoic acid
CID 28778986

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(thiophen-3-ylmethylamino)acetamide?
The IUPAC name of N-phenyl-2-(thiophen-3-ylmethylamino)acetamide (CID 47271664) is N-phenyl-2-(thiophen-3-ylmethylamino)acetamide.
What is the SMILES notation for N-phenyl-2-(thiophen-3-ylmethylamino)acetamide?
The canonical SMILES for N-phenyl-2-(thiophen-3-ylmethylamino)acetamide is O=C(CNCc1ccsc1)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-(thiophen-3-ylmethylamino)acetamide?
The InChIKey is VUCNMXDMNSMVLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2OS/c16-13(15-12-4-2-1-3-5-12)9-14-8-11-6-7-17-10-11/h1-7,10,14H,8-9H2,(H,15,16).
What are the key properties of N-phenyl-2-(thiophen-3-ylmethylamino)acetamide?
N-phenyl-2-(thiophen-3-ylmethylamino)acetamide has a molecular weight of 246.34 g/mol, XLogP of 2.48, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(thiophen-3-ylmethylamino)acetamide is sourced from PubChem (CID 47271664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).