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

C11H12N2OS — CID 2796389

IUPACN-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC1=NCCS1
InChIInChI=1S/C11H12N2OS/c14-10(13-11-12-6-7-15-11)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13,14)
InChIKeyKGFKAKZVVFAGSR-UHFFFAOYSA-N
MW220.30 g/mol
LogP1.45
Rot. Bonds2

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

N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylacetamide (PubChem CID 2796389) has the molecular formula C11H12N2OS and a molecular weight of 220.30 g/mol. Its IUPAC name is N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylacetamide
PubChem CID2796389
Molecular FormulaC11H12N2OS
Molecular Weight220.30 g/mol
Exact Mass220.07
IUPAC NameN-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC1=NCCS1
InChIInChI=1S/C11H12N2OS/c14-10(13-11-12-6-7-15-11)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13,14)
InChIKeyKGFKAKZVVFAGSR-UHFFFAOYSA-N
XLogP1.45
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4,5-Dihydro-1,3-thiazol-2-yl)-4-methylbenzamide
CID 776902
(4,5-Dihydro-thiazol-2-yl)-phenethyl-amine
CID 2404807
N-(4,5-Dihydro-thiazol-2-yl)-benzamide
CID 802148
N-(4,5-Dihydro-2-thiazolyl)-3-methylbenzamide
CID 799139
2-(2,6-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
CID 825146
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-fluorobenzamide
CID 821560
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(4-methylphenyl)-4-oxobutanamide
CID 6624464
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-isopropylbenzamide
CID 802139
N-(4-oxo-1,3-thiazolidin-2-ylidene)benzamide
CID 135444990
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-fluorobenzamide
CID 924634
5-(4-Fluoro-benzyl)-2-imino-thiazolidin-4-one
CID 2872834
2-Imino-5-(4-methylbenzyl)-1,3-thiazolidin-4-one
CID 2841532

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylacetamide?
The IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylacetamide (CID 2796389) is N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylacetamide.
What is the SMILES notation for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylacetamide?
The canonical SMILES for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylacetamide is O=C(Cc1ccccc1)NC1=NCCS1.
What is the InChIKey of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylacetamide?
The InChIKey is KGFKAKZVVFAGSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS/c14-10(13-11-12-6-7-15-11)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13,14).
What are the key properties of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylacetamide?
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylacetamide has a molecular weight of 220.30 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylacetamide is sourced from PubChem (CID 2796389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).