N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzamide

C11H12N2OS — CID 102046322

IUPACN-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzamide
SMILESO=C(NC1=NCCCS1)c1ccccc1
InChIInChI=1S/C11H12N2OS/c14-10(9-5-2-1-3-6-9)13-11-12-7-4-8-15-11/h1-3,5-6H,4,7-8H2,(H,12,13,14)
InChIKeyLJNLYIMGZRGKQC-UHFFFAOYSA-N
MW220.30 g/mol
LogP1.91
Rot. Bonds1

About N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzamide

N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzamide (PubChem CID 102046322) has the molecular formula C11H12N2OS and a molecular weight of 220.30 g/mol. Its IUPAC name is N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzamide.

Molecular Properties

Compound NameN-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzamide
PubChem CID102046322
Molecular FormulaC11H12N2OS
Molecular Weight220.30 g/mol
Exact Mass220.07
IUPAC NameN-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzamide
SMILESO=C(NC1=NCCCS1)c1ccccc1
InChIInChI=1S/C11H12N2OS/c14-10(9-5-2-1-3-6-9)13-11-12-7-4-8-15-11/h1-3,5-6H,4,7-8H2,(H,12,13,14)
InChIKeyLJNLYIMGZRGKQC-UHFFFAOYSA-N
XLogP1.91
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 ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N,4-N-bis(4,5-dihydro-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
CID 4066059
N-(4,5-dihydro-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 2110722
N-[1-(4,5-dihydro-1,3-thiazol-2-ylamino)-1-oxopropan-2-yl]benzamide
CID 3246749
3-acetamido-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
CID 7534964
3-cyano-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
CID 2635778
2-amino-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
CID 163590328
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(2,2-dimethylpropanoylamino)benzamide
CID 134057668
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(ethylsulfanylmethyl)benzamide
CID 47299837
N-[2-(4,5-dihydro-1,3-thiazol-2-ylamino)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzamide
CID 1046762
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(2-oxopiperidin-1-yl)benzamide
CID 51240513
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylsulfanylbenzamide
CID 4801992
N-(4,5-dihydro-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 4513583

Frequently Asked Questions

What is the IUPAC name of N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzamide?
The IUPAC name of N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzamide (CID 102046322) is N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzamide.
What is the SMILES notation for N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzamide?
The canonical SMILES for N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzamide is O=C(NC1=NCCCS1)c1ccccc1.
What is the InChIKey of N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzamide?
The InChIKey is LJNLYIMGZRGKQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS/c14-10(9-5-2-1-3-6-9)13-11-12-7-4-8-15-11/h1-3,5-6H,4,7-8H2,(H,12,13,14).
What are the key properties of N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzamide?
N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzamide has a molecular weight of 220.30 g/mol, XLogP of 1.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzamide is sourced from PubChem (CID 102046322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).