N-(naphthalen-1-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

C15H16N2S — CID 62368128

IUPACN-(naphthalen-1-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESc1ccc2c(CNC3=NCCCS3)cccc2c1
InChIInChI=1S/C15H16N2S/c1-2-8-14-12(5-1)6-3-7-13(14)11-17-15-16-9-4-10-18-15/h1-3,5-8H,4,9-11H2,(H,16,17)
InChIKeyJCHLXMCFAJDRMY-UHFFFAOYSA-N
MW256.37 g/mol
LogP3.42
Rot. Bonds2

About N-(naphthalen-1-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

N-(naphthalen-1-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 62368128) has the molecular formula C15H16N2S and a molecular weight of 256.37 g/mol. Its IUPAC name is N-(naphthalen-1-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-(naphthalen-1-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID62368128
Molecular FormulaC15H16N2S
Molecular Weight256.37 g/mol
Exact Mass256.10
IUPAC NameN-(naphthalen-1-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESc1ccc2c(CNC3=NCCCS3)cccc2c1
InChIInChI=1S/C15H16N2S/c1-2-8-14-12(5-1)6-3-7-13(14)11-17-15-16-9-4-10-18-15/h1-3,5-8H,4,9-11H2,(H,16,17)
InChIKeyJCHLXMCFAJDRMY-UHFFFAOYSA-N
XLogP3.42
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.37
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-fluoro-3-methylphenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 82678591
N-[(5-methylthiophen-2-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 62058118
N-(naphthalen-1-ylmethyl)-1,3-thiazol-2-amine
CID 4711877
4-[(5,6-dihydro-4H-1,3-thiazin-2-ylamino)methyl]benzonitrile
CID 62268458
4-bromo-N-(naphthalen-1-ylmethyl)-1,3-thiazol-2-amine
CID 79400625
1-(4,5-dihydro-1,3-thiazol-2-yl)-3-naphthalen-1-ylurea
CID 108884683
N-(naphthalen-1-ylmethyl)thiohydroxylamine
CID 130243841
5-fluoro-N-(naphthalen-1-ylmethyl)pyrimidin-2-amine
CID 112703157
N-(naphthalen-1-ylmethyl)thiophen-3-amine
CID 66351259
N-methyl-1-naphthalen-1-ylmethanamine
CID 69403999
N-(2-naphthalen-1-ylethyl)-1,4,5,6-tetrahydropyrimidin-2-amine
CID 110915371
3-(naphthalen-1-ylmethyl)-1,3-thiazinan-2-one
CID 101352614

Frequently Asked Questions

What is the IUPAC name of N-(naphthalen-1-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of N-(naphthalen-1-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 62368128) is N-(naphthalen-1-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for N-(naphthalen-1-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for N-(naphthalen-1-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is c1ccc2c(CNC3=NCCCS3)cccc2c1.
What is the InChIKey of N-(naphthalen-1-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is JCHLXMCFAJDRMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2S/c1-2-8-14-12(5-1)6-3-7-13(14)11-17-15-16-9-4-10-18-15/h1-3,5-8H,4,9-11H2,(H,16,17).
What are the key properties of N-(naphthalen-1-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
N-(naphthalen-1-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 256.37 g/mol, XLogP of 3.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(naphthalen-1-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 62368128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).