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

C18H18N2O3S — CID 24524663

IUPAC3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide
SMILESCOc1ccc(-c2ccc(CCC(=O)Nc3nc(C)cs3)o2)cc1
InChIInChI=1S/C18H18N2O3S/c1-12-11-24-18(19-12)20-17(21)10-8-15-7-9-16(23-15)13-3-5-14(22-2)6-4-13/h3-7,9,11H,8,10H2,1-2H3,(H,19,20,21)
InChIKeySOXAGYHRSGTJJD-UHFFFAOYSA-N
MW342.42 g/mol
LogP4.29
Rot. Bonds6

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

3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide (PubChem CID 24524663) has the molecular formula C18H18N2O3S and a molecular weight of 342.42 g/mol. Its IUPAC name is 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide
PubChem CID24524663
Molecular FormulaC18H18N2O3S
Molecular Weight342.42 g/mol
Exact Mass342.10
IUPAC Name3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide
SMILESCOc1ccc(-c2ccc(CCC(=O)Nc3nc(C)cs3)o2)cc1
InChIInChI=1S/C18H18N2O3S/c1-12-11-24-18(19-12)20-17(21)10-8-15-7-9-16(23-15)13-3-5-14(22-2)6-4-13/h3-7,9,11H,8,10H2,1-2H3,(H,19,20,21)
InChIKeySOXAGYHRSGTJJD-UHFFFAOYSA-N
XLogP4.29
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.42
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,5-dimethylphenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide
CID 22587459
N-(2-methoxy-5-methylphenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide
CID 24524655
4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-1,3-thiazol-2-yl)butanamide
CID 23613878
3-[5-(4-methoxyphenyl)furan-2-yl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
CID 24524721
3-[5-(4-chlorophenyl)furan-2-yl]-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]propanamide
CID 22333366
3-[5-(4-methoxyphenyl)furan-2-yl]-N-propylpropanamide
CID 22587421
3-(furan-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 18863031
3-[(4-methoxyphenyl)methylamino]-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 141421075
N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide
CID 17465652
N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide
CID 46667755
3-[5-(4-methoxyphenyl)furan-2-yl]-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide
CID 26010955
N-[1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide
CID 24597912

Frequently Asked Questions

What is the IUPAC name of 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide?
The IUPAC name of 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide (CID 24524663) is 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide is COc1ccc(-c2ccc(CCC(=O)Nc3nc(C)cs3)o2)cc1.
What is the InChIKey of 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide?
The InChIKey is SOXAGYHRSGTJJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3S/c1-12-11-24-18(19-12)20-17(21)10-8-15-7-9-16(23-15)13-3-5-14(22-2)6-4-13/h3-7,9,11H,8,10H2,1-2H3,(H,19,20,21).
What are the key properties of 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide?
3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide has a molecular weight of 342.42 g/mol, XLogP of 4.29, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 24524663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).