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

C11H14N2OS — CID 2345497

IUPACN-(2-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCOc1ccccc1NC1=NCCCS1
InChIInChI=1S/C11H14N2OS/c1-14-10-6-3-2-5-9(10)13-11-12-7-4-8-15-11/h2-3,5-6H,4,7-8H2,1H3,(H,12,13)
InChIKeyMCNOURIAPOKCRE-UHFFFAOYSA-N
MW222.31 g/mol
LogP2.60
Rot. Bonds2

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

N-(2-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 2345497) has the molecular formula C11H14N2OS and a molecular weight of 222.31 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID2345497
Molecular FormulaC11H14N2OS
Molecular Weight222.31 g/mol
Exact Mass222.08
IUPAC NameN-(2-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCOc1ccccc1NC1=NCCCS1
InChIInChI=1S/C11H14N2OS/c1-14-10-6-3-2-5-9(10)13-11-12-7-4-8-15-11/h2-3,5-6H,4,7-8H2,1H3,(H,12,13)
InChIKeyMCNOURIAPOKCRE-UHFFFAOYSA-N
XLogP2.60
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzoate
CID 17338724
N-(2-phenoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 29068099
N-(2-methoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
CID 2363426
4-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-1-N-phenylbenzene-1,4-diamine
CID 17338742
5-cyclopropyl-N-(2-methoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63296331
N-(2-methoxyphenyl)-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline
CID 82249227
N-(2,6-diethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 43148942
2-methoxy-N-phenylaniline
CID 10910514
N-(4-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 14391638
6-chloro-2-N,4-N-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
CID 3634041
1-cyclopentyl-N-(2-methoxyphenyl)imidazol-2-amine
CID 106555719
4-methyl-N-(2-phenoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 83179343

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of N-(2-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 2345497) is N-(2-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for N-(2-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for N-(2-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is COc1ccccc1NC1=NCCCS1.
What is the InChIKey of N-(2-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is MCNOURIAPOKCRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2OS/c1-14-10-6-3-2-5-9(10)13-11-12-7-4-8-15-11/h2-3,5-6H,4,7-8H2,1H3,(H,12,13).
What are the key properties of N-(2-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
N-(2-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 222.31 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 2345497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).