4-ethyl-4-methyl-N-quinolin-5-yl-5,6-dihydro-1,3-thiazin-2-amine

C16H19N3S — CID 106164859

IUPAC4-ethyl-4-methyl-N-quinolin-5-yl-5,6-dihydro-1,3-thiazin-2-amine
SMILESCCC1(C)CCSC(Nc2cccc3ncccc23)=N1
InChIInChI=1S/C16H19N3S/c1-3-16(2)9-11-20-15(19-16)18-14-8-4-7-13-12(14)6-5-10-17-13/h4-8,10H,3,9,11H2,1-2H3,(H,18,19)
InChIKeyAXGJSRXYDMWCON-UHFFFAOYSA-N
MW285.42 g/mol
LogP4.31
Rot. Bonds2

About 4-ethyl-4-methyl-N-quinolin-5-yl-5,6-dihydro-1,3-thiazin-2-amine

4-ethyl-4-methyl-N-quinolin-5-yl-5,6-dihydro-1,3-thiazin-2-amine (PubChem CID 106164859) has the molecular formula C16H19N3S and a molecular weight of 285.42 g/mol. Its IUPAC name is 4-ethyl-4-methyl-N-quinolin-5-yl-5,6-dihydro-1,3-thiazin-2-amine.

Molecular Properties

Compound Name4-ethyl-4-methyl-N-quinolin-5-yl-5,6-dihydro-1,3-thiazin-2-amine
PubChem CID106164859
Molecular FormulaC16H19N3S
Molecular Weight285.42 g/mol
Exact Mass285.13
IUPAC Name4-ethyl-4-methyl-N-quinolin-5-yl-5,6-dihydro-1,3-thiazin-2-amine
SMILESCCC1(C)CCSC(Nc2cccc3ncccc23)=N1
InChIInChI=1S/C16H19N3S/c1-3-16(2)9-11-20-15(19-16)18-14-8-4-7-13-12(14)6-5-10-17-13/h4-8,10H,3,9,11H2,1-2H3,(H,18,19)
InChIKeyAXGJSRXYDMWCON-UHFFFAOYSA-N
XLogP4.31
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.42
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,5-dichlorophenyl)-4-ethyl-4-methyl-5,6-dihydro-1,3-thiazin-2-amine
CID 106164707
N-(5-chloroquinolin-8-yl)-4-ethyl-4-methyl-5H-1,3-thiazol-2-amine
CID 116785087
4-ethyl-N-quinolin-5-ylpiperidine-4-carboxamide
CID 63127284
5-pentan-3-yl-N-quinolin-5-yl-4,5-dihydro-1,3-thiazol-2-amine
CID 106284803
N-(2,5-difluoro-4-methylphenyl)-4-ethyl-4-methyl-5,6-dihydro-1,3-thiazin-2-amine
CID 106166788
N-(5-chloro-2-methoxyphenyl)-4-ethyl-4-methyl-5,6-dihydro-1,3-thiazin-2-amine
CID 106164957
N-(2,2-dimethylpropyl)quinolin-5-amine
CID 61326156
N-pyridin-2-ylquinolin-5-amine
CID 163837098
N-(3,3-dimethylbutyl)quinolin-5-amine
CID 62965995
N-(cyclopropylmethyl)quinolin-5-amine
CID 43654866
N-(4-chloro-3-fluorophenyl)-4-ethyl-4-methyl-5,6-dihydro-1,3-thiazin-2-amine
CID 106165502
N-(3,3-dimethylcyclopentyl)quinolin-5-amine
CID 80693374

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-4-methyl-N-quinolin-5-yl-5,6-dihydro-1,3-thiazin-2-amine?
The IUPAC name of 4-ethyl-4-methyl-N-quinolin-5-yl-5,6-dihydro-1,3-thiazin-2-amine (CID 106164859) is 4-ethyl-4-methyl-N-quinolin-5-yl-5,6-dihydro-1,3-thiazin-2-amine.
What is the SMILES notation for 4-ethyl-4-methyl-N-quinolin-5-yl-5,6-dihydro-1,3-thiazin-2-amine?
The canonical SMILES for 4-ethyl-4-methyl-N-quinolin-5-yl-5,6-dihydro-1,3-thiazin-2-amine is CCC1(C)CCSC(Nc2cccc3ncccc23)=N1.
What is the InChIKey of 4-ethyl-4-methyl-N-quinolin-5-yl-5,6-dihydro-1,3-thiazin-2-amine?
The InChIKey is AXGJSRXYDMWCON-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3S/c1-3-16(2)9-11-20-15(19-16)18-14-8-4-7-13-12(14)6-5-10-17-13/h4-8,10H,3,9,11H2,1-2H3,(H,18,19).
What are the key properties of 4-ethyl-4-methyl-N-quinolin-5-yl-5,6-dihydro-1,3-thiazin-2-amine?
4-ethyl-4-methyl-N-quinolin-5-yl-5,6-dihydro-1,3-thiazin-2-amine has a molecular weight of 285.42 g/mol, XLogP of 4.31, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-4-methyl-N-quinolin-5-yl-5,6-dihydro-1,3-thiazin-2-amine is sourced from PubChem (CID 106164859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).