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

C15H12N2O2S — CID 39189427

IUPACN-(4-methyl-5-phenyl-1,3-thiazol-2-yl)furan-3-carboxamide
SMILESCc1nc(NC(=O)c2ccoc2)sc1-c1ccccc1
InChIInChI=1S/C15H12N2O2S/c1-10-13(11-5-3-2-4-6-11)20-15(16-10)17-14(18)12-7-8-19-9-12/h2-9H,1H3,(H,16,17,18)
InChIKeyQTTRMLPEASQNEA-UHFFFAOYSA-N
MW284.34 g/mol
LogP3.96
Rot. Bonds3

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

N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)furan-3-carboxamide (PubChem CID 39189427) has the molecular formula C15H12N2O2S and a molecular weight of 284.34 g/mol. Its IUPAC name is N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)furan-3-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-5-phenyl-1,3-thiazol-2-yl)furan-3-carboxamide
PubChem CID39189427
Molecular FormulaC15H12N2O2S
Molecular Weight284.34 g/mol
Exact Mass284.06
IUPAC NameN-(4-methyl-5-phenyl-1,3-thiazol-2-yl)furan-3-carboxamide
SMILESCc1nc(NC(=O)c2ccoc2)sc1-c1ccccc1
InChIInChI=1S/C15H12N2O2S/c1-10-13(11-5-3-2-4-6-11)20-15(16-10)17-14(18)12-7-8-19-9-12/h2-9H,1H3,(H,16,17,18)
InChIKeyQTTRMLPEASQNEA-UHFFFAOYSA-N
XLogP3.96
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)furan-3-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

3,5-diacetamido-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide
CID 37200709
N-[5-(2-ethyltetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]furan-3-carboxamide
CID 11682117
4-(methoxymethyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide
CID 37201205
N-[(2R)-1-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]furan-3-carboxamide
CID 51963928
N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]furan-3-carboxamide
CID 18102185
1-methyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)indole-3-carboxamide
CID 55993689
3-(methanesulfonamido)-4-methyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide
CID 55635987
methyl 6-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)carbamoyl]pyridine-3-carboxylate
CID 39189291
4-bromo-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]benzamide
CID 39040541
(E)-4-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoic acid
CID 134348775
2-methyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)butanamide
CID 42957088
2-chloro-4,5-difluoro-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide
CID 39189888

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)furan-3-carboxamide?
The IUPAC name of N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)furan-3-carboxamide (CID 39189427) is N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)furan-3-carboxamide.
What is the SMILES notation for N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)furan-3-carboxamide?
The canonical SMILES for N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)furan-3-carboxamide is Cc1nc(NC(=O)c2ccoc2)sc1-c1ccccc1.
What is the InChIKey of N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)furan-3-carboxamide?
The InChIKey is QTTRMLPEASQNEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2S/c1-10-13(11-5-3-2-4-6-11)20-15(16-10)17-14(18)12-7-8-19-9-12/h2-9H,1H3,(H,16,17,18).
What are the key properties of N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)furan-3-carboxamide?
N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)furan-3-carboxamide has a molecular weight of 284.34 g/mol, XLogP of 3.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)furan-3-carboxamide is sourced from PubChem (CID 39189427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).