5-methyl-N-[(S)-phenyl(thiophen-2-yl)methyl]furan-2-carboxamide

C17H15NO2S — CID 25437940

IUPAC5-methyl-N-[(S)-phenyl(thiophen-2-yl)methyl]furan-2-carboxamide
SMILESCc1ccc(C(=O)N[C@@H](c2ccccc2)c2cccs2)o1
InChIInChI=1S/C17H15NO2S/c1-12-9-10-14(20-12)17(19)18-16(15-8-5-11-21-15)13-6-3-2-4-7-13/h2-11,16H,1H3,(H,18,19)/t16-/m0/s1
InChIKeyNPWCKJFLTFTGFS-INIZCTEOSA-N
MW297.38 g/mol
LogP4.17
Rot. Bonds4

About 5-methyl-N-[(S)-phenyl(thiophen-2-yl)methyl]furan-2-carboxamide

5-methyl-N-[(S)-phenyl(thiophen-2-yl)methyl]furan-2-carboxamide (PubChem CID 25437940) has the molecular formula C17H15NO2S and a molecular weight of 297.38 g/mol. Its IUPAC name is 5-methyl-N-[(S)-phenyl(thiophen-2-yl)methyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[(S)-phenyl(thiophen-2-yl)methyl]furan-2-carboxamide
PubChem CID25437940
Molecular FormulaC17H15NO2S
Molecular Weight297.38 g/mol
Exact Mass297.08
IUPAC Name5-methyl-N-[(S)-phenyl(thiophen-2-yl)methyl]furan-2-carboxamide
SMILESCc1ccc(C(=O)N[C@@H](c2ccccc2)c2cccs2)o1
InChIInChI=1S/C17H15NO2S/c1-12-9-10-14(20-12)17(19)18-16(15-8-5-11-21-15)13-6-3-2-4-7-13/h2-11,16H,1H3,(H,18,19)/t16-/m0/s1
InChIKeyNPWCKJFLTFTGFS-INIZCTEOSA-N
XLogP4.17
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-methyl-N-[(S)-phenyl(thiophen-2-yl)methyl]furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-methyl-N-[(1S)-1-phenylethyl]furan-2-carboxamide
CID 844051
ethyl N-[phenyl(thiophen-2-yl)methyl]carbamate
CID 13090015
methyl 2-[(5-methylfuran-2-carbonyl)amino]-2-phenylacetate
CID 62111371
4-chloro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide
CID 8820635
3-methoxy-N-[(S)-phenyl(thiophen-2-yl)methyl]benzamide
CID 8820699
3,5-difluoro-N-[(S)-phenyl(thiophen-2-yl)methyl]benzamide
CID 8854012
4-methylsulfonyl-N-[phenyl(thiophen-2-yl)methyl]benzamide
CID 46564732
N-[(S)-phenyl(thiophen-2-yl)methyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 92574304
3-(4-methoxyphenyl)-N-[(S)-phenyl(thiophen-2-yl)methyl]propanamide
CID 8854024
2,2,2-trifluoro-N-[phenyl(thiophen-2-yl)methyl]acetamide
CID 62733554
N-[(S)-phenyl(thiophen-2-yl)methyl]-2-[[(S)-phenyl(thiophen-2-yl)methyl]amino]acetamide
CID 8866543
5-(tert-butylsulfamoyl)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]furan-2-carboxamide
CID 55650141

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(S)-phenyl(thiophen-2-yl)methyl]furan-2-carboxamide?
The IUPAC name of 5-methyl-N-[(S)-phenyl(thiophen-2-yl)methyl]furan-2-carboxamide (CID 25437940) is 5-methyl-N-[(S)-phenyl(thiophen-2-yl)methyl]furan-2-carboxamide.
What is the SMILES notation for 5-methyl-N-[(S)-phenyl(thiophen-2-yl)methyl]furan-2-carboxamide?
The canonical SMILES for 5-methyl-N-[(S)-phenyl(thiophen-2-yl)methyl]furan-2-carboxamide is Cc1ccc(C(=O)N[C@@H](c2ccccc2)c2cccs2)o1.
What is the InChIKey of 5-methyl-N-[(S)-phenyl(thiophen-2-yl)methyl]furan-2-carboxamide?
The InChIKey is NPWCKJFLTFTGFS-INIZCTEOSA-N. The full InChI is InChI=1S/C17H15NO2S/c1-12-9-10-14(20-12)17(19)18-16(15-8-5-11-21-15)13-6-3-2-4-7-13/h2-11,16H,1H3,(H,18,19)/t16-/m0/s1.
What are the key properties of 5-methyl-N-[(S)-phenyl(thiophen-2-yl)methyl]furan-2-carboxamide?
5-methyl-N-[(S)-phenyl(thiophen-2-yl)methyl]furan-2-carboxamide has a molecular weight of 297.38 g/mol, XLogP of 4.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(S)-phenyl(thiophen-2-yl)methyl]furan-2-carboxamide is sourced from PubChem (CID 25437940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).