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

C17H12N4O3S — CID 11703084

IUPACN-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]furan-2-carboxamide
SMILESCc1noc(-c2sc(NC(=O)c3ccco3)nc2-c2ccccc2)n1
InChIInChI=1S/C17H12N4O3S/c1-10-18-16(24-21-10)14-13(11-6-3-2-4-7-11)19-17(25-14)20-15(22)12-8-5-9-23-12/h2-9H,1H3,(H,19,20,22)
InChIKeyDLZCZGZCBOABLZ-UHFFFAOYSA-N
MW352.38 g/mol
LogP4.01
Rot. Bonds4

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

N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]furan-2-carboxamide (PubChem CID 11703084) has the molecular formula C17H12N4O3S and a molecular weight of 352.38 g/mol. Its IUPAC name is N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]furan-2-carboxamide
PubChem CID11703084
Molecular FormulaC17H12N4O3S
Molecular Weight352.38 g/mol
Exact Mass352.06
IUPAC NameN-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]furan-2-carboxamide
SMILESCc1noc(-c2sc(NC(=O)c3ccco3)nc2-c2ccccc2)n1
InChIInChI=1S/C17H12N4O3S/c1-10-18-16(24-21-10)14-13(11-6-3-2-4-7-11)19-17(25-14)20-15(22)12-8-5-9-23-12/h2-9H,1H3,(H,19,20,22)
InChIKeyDLZCZGZCBOABLZ-UHFFFAOYSA-N
XLogP4.01
TPSA94.05 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.38
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]furan-2-carboxamide with MolForge

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Related Compounds

A1/A3 AR antagonist 2
CID 162673862
Furan-2-carboxylic acid[5-(2-ethyl-2H-tetrazol-5-yl)-4-phenyl-thiazol-2-yl]-amide
CID 11632013
Ethyl 2-[(1-benzofuran-2-ylcarbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
CID 672646
Ethyl 2-(furan-2-carboxamido)-4-phenylthiazole-5-carboxylate
CID 747391
N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 2087166
N-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 2453350
N-[3-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxopropyl]furan-2-carboxamide
CID 2573206
N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 5033052
N-[4-methyl-5-[2-(4-methylanilino)-4-thiazolyl]-2-thiazolyl]-2-furancarboxamide
CID 11958583
N-[4-methyl-5-[2-(2-methylanilino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]furan-2-carboxamide
CID 11958625
N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide
CID 24980171
Furan-2-carboxylic acid(5-butyryl-4-phenyl-thiazol-2-yl)-amide
CID 49864672

Frequently Asked Questions

What is the IUPAC name of N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]furan-2-carboxamide?
The IUPAC name of N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]furan-2-carboxamide (CID 11703084) is N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]furan-2-carboxamide.
What is the SMILES notation for N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]furan-2-carboxamide?
The canonical SMILES for N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]furan-2-carboxamide is Cc1noc(-c2sc(NC(=O)c3ccco3)nc2-c2ccccc2)n1.
What is the InChIKey of N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]furan-2-carboxamide?
The InChIKey is DLZCZGZCBOABLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N4O3S/c1-10-18-16(24-21-10)14-13(11-6-3-2-4-7-11)19-17(25-14)20-15(22)12-8-5-9-23-12/h2-9H,1H3,(H,19,20,22).
What are the key properties of N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]furan-2-carboxamide?
N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]furan-2-carboxamide has a molecular weight of 352.38 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]furan-2-carboxamide is sourced from PubChem (CID 11703084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).