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

C18H18N2O2S — CID 7202389

IUPACN-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]furan-2-carboxamide
SMILESCc1ccc(-c2nc(C)c(CCNC(=O)c3ccco3)s2)cc1
InChIInChI=1S/C18H18N2O2S/c1-12-5-7-14(8-6-12)18-20-13(2)16(23-18)9-10-19-17(21)15-4-3-11-22-15/h3-8,11H,9-10H2,1-2H3,(H,19,21)
InChIKeyOABYTCLDZGDHBE-UHFFFAOYSA-N
MW326.42 g/mol
LogP3.99
Rot. Bonds5

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

N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]furan-2-carboxamide (PubChem CID 7202389) has the molecular formula C18H18N2O2S and a molecular weight of 326.42 g/mol. Its IUPAC name is N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]furan-2-carboxamide
PubChem CID7202389
Molecular FormulaC18H18N2O2S
Molecular Weight326.42 g/mol
Exact Mass326.11
IUPAC NameN-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]furan-2-carboxamide
SMILESCc1ccc(-c2nc(C)c(CCNC(=O)c3ccco3)s2)cc1
InChIInChI=1S/C18H18N2O2S/c1-12-5-7-14(8-6-12)18-20-13(2)16(23-18)9-10-19-17(21)15-4-3-11-22-15/h3-8,11H,9-10H2,1-2H3,(H,19,21)
InChIKeyOABYTCLDZGDHBE-UHFFFAOYSA-N
XLogP3.99
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.42
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Furan-2-carboxylic acid 4-benzothiazol-2-yl-benzylamide
CID 2979650
A1/A3 AR antagonist 2
CID 162673862
5-bromo-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-furamide
CID 983644
N-(furan-2-ylmethyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 2567479
N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]furan-2-carboxamide
CID 2811044
N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]furan-2-carboxamide
CID 6464408
N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]furan-2-carboxamide
CID 6468644
N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]furan-2-carboxamide
CID 7119107
N-{2-[2-(3-Fluorophenyl)-1,3-thiazol-4-YL]ethyl}furan-2-carboxamide
CID 7518526
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]furan-2-carboxamide
CID 8893265
3-methyl-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]furan-2-carboxamide
CID 123759102
2-[4-(2-Furoyl)piperazine-1-yl]-N-[4-(2-methylthiazol-4-yl)phenyl]acetamide (5p)
CID 73443011

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]furan-2-carboxamide?
The IUPAC name of N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]furan-2-carboxamide (CID 7202389) is N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]furan-2-carboxamide?
The canonical SMILES for N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]furan-2-carboxamide is Cc1ccc(-c2nc(C)c(CCNC(=O)c3ccco3)s2)cc1.
What is the InChIKey of N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]furan-2-carboxamide?
The InChIKey is OABYTCLDZGDHBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2S/c1-12-5-7-14(8-6-12)18-20-13(2)16(23-18)9-10-19-17(21)15-4-3-11-22-15/h3-8,11H,9-10H2,1-2H3,(H,19,21).
What are the key properties of N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]furan-2-carboxamide?
N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]furan-2-carboxamide has a molecular weight of 326.42 g/mol, XLogP of 3.99, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]furan-2-carboxamide is sourced from PubChem (CID 7202389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).