N-(thiophen-2-ylmethyl)benzamide

C12H11NOS — CID 722524

IUPACN-(thiophen-2-ylmethyl)benzamide
SMILESO=C(NCc1cccs1)c1ccccc1
InChIInChI=1S/C12H11NOS/c14-12(10-5-2-1-3-6-10)13-9-11-7-4-8-15-11/h1-8H,9H2,(H,13,14)
InChIKeyXUHDXDZZNBMHCB-UHFFFAOYSA-N
MW217.29 g/mol
LogP2.68
Rot. Bonds3

About N-(thiophen-2-ylmethyl)benzamide

N-(thiophen-2-ylmethyl)benzamide (PubChem CID 722524) has the molecular formula C12H11NOS and a molecular weight of 217.29 g/mol. Its IUPAC name is N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(thiophen-2-ylmethyl)benzamide
PubChem CID722524
Molecular FormulaC12H11NOS
Molecular Weight217.29 g/mol
Exact Mass217.06
IUPAC NameN-(thiophen-2-ylmethyl)benzamide
SMILESO=C(NCc1cccs1)c1ccccc1
InChIInChI=1S/C12H11NOS/c14-12(10-5-2-1-3-6-10)13-9-11-7-4-8-15-11/h1-8H,9H2,(H,13,14)
InChIKeyXUHDXDZZNBMHCB-UHFFFAOYSA-N
XLogP2.68
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.29
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1-(2-thienylacetylamino)-1-phenylmethylboronic acid
CID 5289378
Thienopyridone
CID 91383855
N-cyclohexylthiophene-2-carboxamide
CID 855035
2-N-hydroxy-5-N-[(1R)-1-phenylethyl]thiophene-2,5-dicarboxamide
CID 10017099
Thiophene derivative, 3d
CID 15984018
Thiophene derivative, 3b
CID 25023796
Thiophene derivative, 3c
CID 25023797
Thiophene derivative, 3e
CID 25023798
N-(cyclohexylmethyl)-5-(2,2,2-trifluoroacetyl)thiophene-2-carboxamide
CID 25023800
2,2,2-trifluoro-1-[5-({[(1R)-1-phenylethyl]amino}methyl)thiophen-2-yl]ethan-1-one
CID 25023812
N-benzyl-N-methyl-4-(2,2,2-trifluoroacetyl)thiophene-2-carboxamide
CID 25023816
N-hydroxy-4-({[(thiophen-3-yl)methyl]amino}methyl)benzamide
CID 163183439

Frequently Asked Questions

What is the IUPAC name of N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of N-(thiophen-2-ylmethyl)benzamide (CID 722524) is N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for N-(thiophen-2-ylmethyl)benzamide is O=C(NCc1cccs1)c1ccccc1.
What is the InChIKey of N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is XUHDXDZZNBMHCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NOS/c14-12(10-5-2-1-3-6-10)13-9-11-7-4-8-15-11/h1-8H,9H2,(H,13,14).
What are the key properties of N-(thiophen-2-ylmethyl)benzamide?
N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 217.29 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 722524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).