N-benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine

C11H14N2S — CID 2446693

IUPACN-benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESc1ccc(CNC2=NCCCS2)cc1
InChIInChI=1S/C11H14N2S/c1-2-5-10(6-3-1)9-13-11-12-7-4-8-14-11/h1-3,5-6H,4,7-9H2,(H,12,13)
InChIKeyKVFOICMSGAUPBK-UHFFFAOYSA-N
MW206.31 g/mol
LogP2.27
Rot. Bonds2

About N-benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine

N-benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 2446693) has the molecular formula C11H14N2S and a molecular weight of 206.31 g/mol. Its IUPAC name is N-benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID2446693
Molecular FormulaC11H14N2S
Molecular Weight206.31 g/mol
Exact Mass206.09
IUPAC NameN-benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESc1ccc(CNC2=NCCCS2)cc1
InChIInChI=1S/C11H14N2S/c1-2-5-10(6-3-1)9-13-11-12-7-4-8-14-11/h1-3,5-6H,4,7-9H2,(H,12,13)
InChIKeyKVFOICMSGAUPBK-UHFFFAOYSA-N
XLogP2.27
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,5-Dihydro-N-((4-methylphenyl)methyl)-2-thiazolamine
CID 2737945
5-methyl-N-(2-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 2966629
(4,5-Dihydro-thiazol-2-yl)-phenethyl-amine
CID 2404807
N-(2-chlorobenzyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 2996926
4H-1,3-Thiazin-2-amine, 5,6-dihydro-N-(2-phenylethyl)-
CID 2363238
N-benzyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 383596
N-(4-fluorobenzyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 2997276
5-methyl-N-(1-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 2997387
2-phenylethyl N'-cyano-N-prop-2-en-1-ylcarbamimidothioate
CID 660478
N-benzyl-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine
CID 135439903
N-(1-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 3856622
N-Benzyl-4,5-dihydro-1,3-thiazol-2-amine
CID 2339337

Frequently Asked Questions

What is the IUPAC name of N-benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of N-benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 2446693) is N-benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for N-benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for N-benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine is c1ccc(CNC2=NCCCS2)cc1.
What is the InChIKey of N-benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is KVFOICMSGAUPBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2S/c1-2-5-10(6-3-1)9-13-11-12-7-4-8-14-11/h1-3,5-6H,4,7-9H2,(H,12,13).
What are the key properties of N-benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
N-benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 206.31 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 2446693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).