N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

C10H15N3OS — CID 79238240

IUPACN-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCc1noc(C)c1CNC1=NCCCS1
InChIInChI=1S/C10H15N3OS/c1-7-9(8(2)14-13-7)6-12-10-11-4-3-5-15-10/h3-6H2,1-2H3,(H,11,12)
InChIKeyJGWVTHOFFZFXFJ-UHFFFAOYSA-N
MW225.32 g/mol
LogP1.87
Rot. Bonds2

About N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 79238240) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID79238240
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC NameN-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCc1noc(C)c1CNC1=NCCCS1
InChIInChI=1S/C10H15N3OS/c1-7-9(8(2)14-13-7)6-12-10-11-4-3-5-15-10/h3-6H2,1-2H3,(H,11,12)
InChIKeyJGWVTHOFFZFXFJ-UHFFFAOYSA-N
XLogP1.87
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 79237638
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3,4-dihydro-2H-pyrrol-5-amine
CID 79503728
N-[(5-methylthiophen-2-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 62058118
4,6-dichloro-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,3,5-triazin-2-amine
CID 79237881
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-methyl-1,3-thiazol-2-amine
CID 79242359
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]ethanamine
CID 28780717
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1H-pyrazol-4-amine
CID 43539826
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 107305036
1-[[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine
CID 78912372
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6-dimethylpyrazin-2-amine
CID 114475971
4-[(5,6-dihydro-4H-1,3-thiazin-2-ylamino)methyl]benzonitrile
CID 62268458
N-(naphthalen-1-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 62368128

Frequently Asked Questions

What is the IUPAC name of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 79238240) is N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine is Cc1noc(C)c1CNC1=NCCCS1.
What is the InChIKey of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is JGWVTHOFFZFXFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS/c1-7-9(8(2)14-13-7)6-12-10-11-4-3-5-15-10/h3-6H2,1-2H3,(H,11,12).
What are the key properties of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine?
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 225.32 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 79238240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).