2-(thiophen-2-ylmethylamino)benzamide

C12H12N2OS — CID 83291253

IUPAC2-(thiophen-2-ylmethylamino)benzamide
SMILESNC(=O)c1ccccc1NCc1cccs1
InChIInChI=1S/C12H12N2OS/c13-12(15)10-5-1-2-6-11(10)14-8-9-4-3-7-16-9/h1-7,14H,8H2,(H2,13,15)
InChIKeyJBZPXZGVEBJQME-UHFFFAOYSA-N
MW232.31 g/mol
LogP2.46
Rot. Bonds4

About 2-(thiophen-2-ylmethylamino)benzamide

2-(thiophen-2-ylmethylamino)benzamide (PubChem CID 83291253) has the molecular formula C12H12N2OS and a molecular weight of 232.31 g/mol. Its IUPAC name is 2-(thiophen-2-ylmethylamino)benzamide.

Molecular Properties

Compound Name2-(thiophen-2-ylmethylamino)benzamide
PubChem CID83291253
Molecular FormulaC12H12N2OS
Molecular Weight232.31 g/mol
Exact Mass232.07
IUPAC Name2-(thiophen-2-ylmethylamino)benzamide
SMILESNC(=O)c1ccccc1NCc1cccs1
InChIInChI=1S/C12H12N2OS/c13-12(15)10-5-1-2-6-11(10)14-8-9-4-3-7-16-9/h1-7,14H,8H2,(H2,13,15)
InChIKeyJBZPXZGVEBJQME-UHFFFAOYSA-N
XLogP2.46
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.31
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-chlorothiophen-2-yl)methylamino]benzamide
CID 165432866
methyl 2-amino-3-(thiophen-2-ylmethylamino)benzoate
CID 113332550
5-(thiophen-2-ylmethylamino)benzene-1,3-dicarboxamide
CID 28711815
2-[2-[(2-carbamoylanilino)methyl]phenyl]acetic acid
CID 81313237
2-[(2-chloroacetyl)amino]-N-(thiophen-2-ylmethyl)benzamide
CID 2774319
6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-[2-(thiophen-2-ylmethylamino)phenyl]methanone
CID 56914741
2-[[(E)-3-chloroprop-2-enyl]amino]benzamide
CID 122358735
2-(thiophen-2-ylsulfonylamino)benzamide
CID 769135
N-methyl-2-(thiophen-2-ylmethylamino)benzenesulfonamide
CID 43383430
2-(cyanomethylamino)benzamide
CID 3086271
3-fluoro-1-N-(thiophen-2-ylmethyl)benzene-1,2-diamine
CID 60788587
2-[(2-amino-2-ethylbutyl)amino]benzamide
CID 113283240

Frequently Asked Questions

What is the IUPAC name of 2-(thiophen-2-ylmethylamino)benzamide?
The IUPAC name of 2-(thiophen-2-ylmethylamino)benzamide (CID 83291253) is 2-(thiophen-2-ylmethylamino)benzamide.
What is the SMILES notation for 2-(thiophen-2-ylmethylamino)benzamide?
The canonical SMILES for 2-(thiophen-2-ylmethylamino)benzamide is NC(=O)c1ccccc1NCc1cccs1.
What is the InChIKey of 2-(thiophen-2-ylmethylamino)benzamide?
The InChIKey is JBZPXZGVEBJQME-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2OS/c13-12(15)10-5-1-2-6-11(10)14-8-9-4-3-7-16-9/h1-7,14H,8H2,(H2,13,15).
What are the key properties of 2-(thiophen-2-ylmethylamino)benzamide?
2-(thiophen-2-ylmethylamino)benzamide has a molecular weight of 232.31 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(thiophen-2-ylmethylamino)benzamide is sourced from PubChem (CID 83291253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).