N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide

C16H14N2O2S — CID 724162

IUPACN-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide
SMILESCc1ccc(Cc2cnc(NC(=O)c3ccco3)s2)cc1
InChIInChI=1S/C16H14N2O2S/c1-11-4-6-12(7-5-11)9-13-10-17-16(21-13)18-15(19)14-3-2-8-20-14/h2-8,10H,9H2,1H3,(H,17,18,19)
InChIKeyJWUSODRJBIHNGF-UHFFFAOYSA-N
MW298.37 g/mol
LogP3.89
Rot. Bonds4

About N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide

N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide (PubChem CID 724162) has the molecular formula C16H14N2O2S and a molecular weight of 298.37 g/mol. Its IUPAC name is N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide
PubChem CID724162
Molecular FormulaC16H14N2O2S
Molecular Weight298.37 g/mol
Exact Mass298.08
IUPAC NameN-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide
SMILESCc1ccc(Cc2cnc(NC(=O)c3ccco3)s2)cc1
InChIInChI=1S/C16H14N2O2S/c1-11-4-6-12(7-5-11)9-13-10-17-16(21-13)18-15(19)14-3-2-8-20-14/h2-8,10H,9H2,1H3,(H,17,18,19)
InChIKeyJWUSODRJBIHNGF-UHFFFAOYSA-N
XLogP3.89
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.37
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chloro-6-methylphenyl)-2-[(2-furanylcarbonyl)amino]-1,3-thiazole-5-carboxamide
CID 21911324
Furan-2-carboxylic acid (4-phenyl-5-pyridin-4-yl-thiazol-2-yl)-amide
CID 72197880
A1/A3 AR antagonist 2
CID 162673862
5-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide
CID 1249045
5-{[(4-methylphenyl)sulfanyl]methyl}-N-(1,3-thiazol-2-yl)furan-2-carboxamide
CID 2990742
N-(5-methyl-1,3-thiazol-2-yl)-5-(4-nitrophenyl)furan-2-carboxamide
CID 4782855
N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]furan-2-carboxamide
CID 746004
N-(5-methyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 2673057
N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide
CID 646081
5-[(4-methylphenoxy)methyl]-N-(1,3-thiazol-2-yl)furan-2-carboxamide
CID 648119
N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]furan-2-carboxamide
CID 652401
N-(5-benzyl-1,3-thiazol-2-yl)-5-methylfuran-2-carboxamide
CID 652850

Frequently Asked Questions

What is the IUPAC name of N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide?
The IUPAC name of N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide (CID 724162) is N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide.
What is the SMILES notation for N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide?
The canonical SMILES for N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide is Cc1ccc(Cc2cnc(NC(=O)c3ccco3)s2)cc1.
What is the InChIKey of N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide?
The InChIKey is JWUSODRJBIHNGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2S/c1-11-4-6-12(7-5-11)9-13-10-17-16(21-13)18-15(19)14-3-2-8-20-14/h2-8,10H,9H2,1H3,(H,17,18,19).
What are the key properties of N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide?
N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide has a molecular weight of 298.37 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide is sourced from PubChem (CID 724162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).