N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-hydroxyphenoxy)acetamide

C11H12N2O3S — CID 4031678

IUPACN-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-hydroxyphenoxy)acetamide
SMILESO=C(COc1ccccc1O)NC1=NCCS1
InChIInChI=1S/C11H12N2O3S/c14-8-3-1-2-4-9(8)16-7-10(15)13-11-12-5-6-17-11/h1-4,14H,5-7H2,(H,12,13,15)
InChIKeyIPBLVVCGEHJGJN-UHFFFAOYSA-N
MW252.29 g/mol
LogP0.99
Rot. Bonds3

About N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-hydroxyphenoxy)acetamide

N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-hydroxyphenoxy)acetamide (PubChem CID 4031678) has the molecular formula C11H12N2O3S and a molecular weight of 252.29 g/mol. Its IUPAC name is N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-hydroxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-hydroxyphenoxy)acetamide
PubChem CID4031678
Molecular FormulaC11H12N2O3S
Molecular Weight252.29 g/mol
Exact Mass252.06
IUPAC NameN-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-hydroxyphenoxy)acetamide
SMILESO=C(COc1ccccc1O)NC1=NCCS1
InChIInChI=1S/C11H12N2O3S/c14-8-3-1-2-4-9(8)16-7-10(15)13-11-12-5-6-17-11/h1-4,14H,5-7H2,(H,12,13,15)
InChIKeyIPBLVVCGEHJGJN-UHFFFAOYSA-N
XLogP0.99
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.29
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-hydroxyphenoxy)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-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-ethoxyphenoxy)acetamide
CID 3881497
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-ethylphenoxy)acetamide
CID 924633
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide
CID 51073257
2-(2-chloro-4,6-dimethylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
CID 4513717
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-naphthalen-2-ylsulfanylacetamide
CID 7534956
2-(2-hydroxyphenoxy)-N-(1H-imidazol-2-yl)acetamide
CID 63563880
2-(2-chloroanilino)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
CID 95257494
N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide
CID 2687934
N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78768376
N-[4-(diethylamino)phenyl]-2-(2-hydroxyphenoxy)acetamide
CID 78776642
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-hydroxyphenoxy)acetamide
CID 43546519
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-methoxy-5-methylphenyl)acetamide
CID 51204770

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-hydroxyphenoxy)acetamide?
The IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-hydroxyphenoxy)acetamide (CID 4031678) is N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-hydroxyphenoxy)acetamide.
What is the SMILES notation for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-hydroxyphenoxy)acetamide?
The canonical SMILES for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-hydroxyphenoxy)acetamide is O=C(COc1ccccc1O)NC1=NCCS1.
What is the InChIKey of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-hydroxyphenoxy)acetamide?
The InChIKey is IPBLVVCGEHJGJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3S/c14-8-3-1-2-4-9(8)16-7-10(15)13-11-12-5-6-17-11/h1-4,14H,5-7H2,(H,12,13,15).
What are the key properties of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-hydroxyphenoxy)acetamide?
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-hydroxyphenoxy)acetamide has a molecular weight of 252.29 g/mol, XLogP of 0.99, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-hydroxyphenoxy)acetamide is sourced from PubChem (CID 4031678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).