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

C11H12N2OS — CID 799139

IUPACN-(4,5-dihydro-1,3-thiazol-2-yl)-3-methylbenzamide
SMILESCc1cccc(C(=O)NC2=NCCS2)c1
InChIInChI=1S/C11H12N2OS/c1-8-3-2-4-9(7-8)10(14)13-11-12-5-6-15-11/h2-4,7H,5-6H2,1H3,(H,12,13,14)
InChIKeyZPPXSYPBRRFKCX-UHFFFAOYSA-N
MW220.30 g/mol
LogP1.83
Rot. Bonds1

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

N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methylbenzamide (PubChem CID 799139) 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)-3-methylbenzamide.

Molecular Properties

Compound NameN-(4,5-dihydro-1,3-thiazol-2-yl)-3-methylbenzamide
PubChem CID799139
Molecular FormulaC11H12N2OS
Molecular Weight220.30 g/mol
Exact Mass220.07
IUPAC NameN-(4,5-dihydro-1,3-thiazol-2-yl)-3-methylbenzamide
SMILESCc1cccc(C(=O)NC2=NCCS2)c1
InChIInChI=1S/C11H12N2OS/c1-8-3-2-4-9(7-8)10(14)13-11-12-5-6-15-11/h2-4,7H,5-6H2,1H3,(H,12,13,14)
InChIKeyZPPXSYPBRRFKCX-UHFFFAOYSA-N
XLogP1.83
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Benzamide, 4-chloro-N-(4,5-dihydro-2-thiazolyl)-
CID 924611
N-(4,5-Dihydro-1,3-thiazol-2-yl)-4-methylbenzamide
CID 776902
N-(4,5-Dihydro-thiazol-2-yl)-benzamide
CID 802148
Stk355711
CID 2460056
2-bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
CID 771662
3-bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
CID 902925
4-cyano-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
CID 2423237
3M-519S
CID 4553009
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-fluorobenzamide
CID 821560
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(trifluoromethyl)benzamide
CID 2402452
N-[2-(4,5-dihydro-1,3-thiazol-2-ylamino)-2-oxoethyl]-2-fluorobenzamide
CID 745463
N-[(2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide
CID 892629

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methylbenzamide?
The IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methylbenzamide (CID 799139) is N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methylbenzamide.
What is the SMILES notation for N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methylbenzamide?
The canonical SMILES for N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methylbenzamide is Cc1cccc(C(=O)NC2=NCCS2)c1.
What is the InChIKey of N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methylbenzamide?
The InChIKey is ZPPXSYPBRRFKCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS/c1-8-3-2-4-9(7-8)10(14)13-11-12-5-6-15-11/h2-4,7H,5-6H2,1H3,(H,12,13,14).
What are the key properties of N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methylbenzamide?
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methylbenzamide has a molecular weight of 220.30 g/mol, XLogP of 1.83, 1 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)-3-methylbenzamide is sourced from PubChem (CID 799139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).