N-[furan-2-yl(phenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide

C21H17N3O2S — CID 51217877

IUPACN-[furan-2-yl(phenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide
SMILESO=C(Cc1csc(-c2cccnc2)n1)NC(c1ccccc1)c1ccco1
InChIInChI=1S/C21H17N3O2S/c25-19(12-17-14-27-21(23-17)16-8-4-10-22-13-16)24-20(18-9-5-11-26-18)15-6-2-1-3-7-15/h1-11,13-14,20H,12H2,(H,24,25)
InChIKeyCFPYNSXLWXHSFP-UHFFFAOYSA-N
MW375.45 g/mol
LogP4.25
Rot. Bonds6

About N-[furan-2-yl(phenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide

N-[furan-2-yl(phenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide (PubChem CID 51217877) has the molecular formula C21H17N3O2S and a molecular weight of 375.45 g/mol. Its IUPAC name is N-[furan-2-yl(phenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-[furan-2-yl(phenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide
PubChem CID51217877
Molecular FormulaC21H17N3O2S
Molecular Weight375.45 g/mol
Exact Mass375.10
IUPAC NameN-[furan-2-yl(phenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide
SMILESO=C(Cc1csc(-c2cccnc2)n1)NC(c1ccccc1)c1ccco1
InChIInChI=1S/C21H17N3O2S/c25-19(12-17-14-27-21(23-17)16-8-4-10-22-13-16)24-20(18-9-5-11-26-18)15-6-2-1-3-7-15/h1-11,13-14,20H,12H2,(H,24,25)
InChIKeyCFPYNSXLWXHSFP-UHFFFAOYSA-N
XLogP4.25
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.45
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[furan-2-yl(phenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide 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

N-[1-(3-chlorophenyl)ethyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide
CID 51205987
N-[(1R)-2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 52518584
3-methyl-2-[[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetyl]amino]pentanoic acid
CID 82032648
(2S,3S)-3-methyl-2-[[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetyl]amino]pentanoic acid
CID 92942450
N-[1-(3,4-difluorophenyl)ethyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide
CID 51206133
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide
CID 51205416
N-(pyridin-3-ylmethyl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide
CID 39084438
N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide
CID 41119508
N-naphthalen-1-yl-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide
CID 51204706
N-(2-iodophenyl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide
CID 55386459
(2S)-4-methyl-2-[[2-[[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetyl]amino]acetyl]amino]pentanoic acid
CID 120694359
N-[2-(methylamino)ethyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide
CID 119502386

Frequently Asked Questions

What is the IUPAC name of N-[furan-2-yl(phenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-[furan-2-yl(phenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide (CID 51217877) is N-[furan-2-yl(phenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-[furan-2-yl(phenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-[furan-2-yl(phenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide is O=C(Cc1csc(-c2cccnc2)n1)NC(c1ccccc1)c1ccco1.
What is the InChIKey of N-[furan-2-yl(phenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide?
The InChIKey is CFPYNSXLWXHSFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O2S/c25-19(12-17-14-27-21(23-17)16-8-4-10-22-13-16)24-20(18-9-5-11-26-18)15-6-2-1-3-7-15/h1-11,13-14,20H,12H2,(H,24,25).
What are the key properties of N-[furan-2-yl(phenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide?
N-[furan-2-yl(phenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide has a molecular weight of 375.45 g/mol, XLogP of 4.25, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[furan-2-yl(phenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 51217877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).