N-(4-fluoro-2-methylphenyl)-4,5-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine

C13H17FN2S — CID 113484251

IUPACN-(4-fluoro-2-methylphenyl)-4,5-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCc1cc(F)ccc1NC1=NC(C)C(C)CS1
InChIInChI=1S/C13H17FN2S/c1-8-6-11(14)4-5-12(8)16-13-15-10(3)9(2)7-17-13/h4-6,9-10H,7H2,1-3H3,(H,15,16)
InChIKeyBYXFCVIBERWWNX-UHFFFAOYSA-N
MW252.36 g/mol
LogP3.67
Rot. Bonds1

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

N-(4-fluoro-2-methylphenyl)-4,5-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 113484251) has the molecular formula C13H17FN2S and a molecular weight of 252.36 g/mol. Its IUPAC name is N-(4-fluoro-2-methylphenyl)-4,5-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-(4-fluoro-2-methylphenyl)-4,5-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID113484251
Molecular FormulaC13H17FN2S
Molecular Weight252.36 g/mol
Exact Mass252.11
IUPAC NameN-(4-fluoro-2-methylphenyl)-4,5-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCc1cc(F)ccc1NC1=NC(C)C(C)CS1
InChIInChI=1S/C13H17FN2S/c1-8-6-11(14)4-5-12(8)16-13-15-10(3)9(2)7-17-13/h4-6,9-10H,7H2,1-3H3,(H,15,16)
InChIKeyBYXFCVIBERWWNX-UHFFFAOYSA-N
XLogP3.67
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2-methylphenyl)-4,5-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of N-(4-fluoro-2-methylphenyl)-4,5-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 113484251) is N-(4-fluoro-2-methylphenyl)-4,5-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for N-(4-fluoro-2-methylphenyl)-4,5-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for N-(4-fluoro-2-methylphenyl)-4,5-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine is Cc1cc(F)ccc1NC1=NC(C)C(C)CS1.
What is the InChIKey of N-(4-fluoro-2-methylphenyl)-4,5-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is BYXFCVIBERWWNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17FN2S/c1-8-6-11(14)4-5-12(8)16-13-15-10(3)9(2)7-17-13/h4-6,9-10H,7H2,1-3H3,(H,15,16).
What are the key properties of N-(4-fluoro-2-methylphenyl)-4,5-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
N-(4-fluoro-2-methylphenyl)-4,5-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 252.36 g/mol, XLogP of 3.67, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-2-methylphenyl)-4,5-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 113484251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).