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

C10H10N2OS — CID 802148

IUPACN-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
SMILESO=C(NC1=NCCS1)c1ccccc1
InChIInChI=1S/C10H10N2OS/c13-9(8-4-2-1-3-5-8)12-10-11-6-7-14-10/h1-5H,6-7H2,(H,11,12,13)
InChIKeyPCGUVSMZEIQKDI-UHFFFAOYSA-N
MW206.27 g/mol
LogP1.52
Rot. Bonds1

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

N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide (PubChem CID 802148) has the molecular formula C10H10N2OS and a molecular weight of 206.27 g/mol. Its IUPAC name is N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound NameN-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
PubChem CID802148
Molecular FormulaC10H10N2OS
Molecular Weight206.27 g/mol
Exact Mass206.05
IUPAC NameN-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
SMILESO=C(NC1=NCCS1)c1ccccc1
InChIInChI=1S/C10H10N2OS/c13-9(8-4-2-1-3-5-8)12-10-11-6-7-14-10/h1-5H,6-7H2,(H,11,12,13)
InChIKeyPCGUVSMZEIQKDI-UHFFFAOYSA-N
XLogP1.52
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide?
The IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide (CID 802148) is N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide is O=C(NC1=NCCS1)c1ccccc1.
What is the InChIKey of N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide?
The InChIKey is PCGUVSMZEIQKDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS/c13-9(8-4-2-1-3-5-8)12-10-11-6-7-14-10/h1-5H,6-7H2,(H,11,12,13).
What are the key properties of N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide?
N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide has a molecular weight of 206.27 g/mol, XLogP of 1.52, 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)benzamide is sourced from PubChem (CID 802148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).