5-methyl-N-(2-methylquinolin-8-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine

C15H17N3S — CID 65035653

IUPAC5-methyl-N-(2-methylquinolin-8-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCc1ccc2cccc(NC3=NCC(C)CS3)c2n1
InChIInChI=1S/C15H17N3S/c1-10-8-16-15(19-9-10)18-13-5-3-4-12-7-6-11(2)17-14(12)13/h3-7,10H,8-9H2,1-2H3,(H,16,18)
InChIKeyUFECDOYRNQPNMX-UHFFFAOYSA-N
MW271.39 g/mol
LogP3.69
Rot. Bonds1

About 5-methyl-N-(2-methylquinolin-8-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine

5-methyl-N-(2-methylquinolin-8-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 65035653) has the molecular formula C15H17N3S and a molecular weight of 271.39 g/mol. Its IUPAC name is 5-methyl-N-(2-methylquinolin-8-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(2-methylquinolin-8-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID65035653
Molecular FormulaC15H17N3S
Molecular Weight271.39 g/mol
Exact Mass271.11
IUPAC Name5-methyl-N-(2-methylquinolin-8-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCc1ccc2cccc(NC3=NCC(C)CS3)c2n1
InChIInChI=1S/C15H17N3S/c1-10-8-16-15(19-9-10)18-13-5-3-4-12-7-6-11(2)17-14(12)13/h3-7,10H,8-9H2,1-2H3,(H,16,18)
InChIKeyUFECDOYRNQPNMX-UHFFFAOYSA-N
XLogP3.69
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.39
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-methylquinolin-8-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of 5-methyl-N-(2-methylquinolin-8-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 65035653) is 5-methyl-N-(2-methylquinolin-8-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for 5-methyl-N-(2-methylquinolin-8-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for 5-methyl-N-(2-methylquinolin-8-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine is Cc1ccc2cccc(NC3=NCC(C)CS3)c2n1.
What is the InChIKey of 5-methyl-N-(2-methylquinolin-8-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is UFECDOYRNQPNMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3S/c1-10-8-16-15(19-9-10)18-13-5-3-4-12-7-6-11(2)17-14(12)13/h3-7,10H,8-9H2,1-2H3,(H,16,18).
What are the key properties of 5-methyl-N-(2-methylquinolin-8-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
5-methyl-N-(2-methylquinolin-8-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 271.39 g/mol, XLogP of 3.69, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-methylquinolin-8-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 65035653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).