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

C14H15N3S — CID 83186589

IUPAC4-methyl-N-quinolin-3-yl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CCSC(Nc2cnc3ccccc3c2)=N1
InChIInChI=1S/C14H15N3S/c1-10-6-7-18-14(16-10)17-12-8-11-4-2-3-5-13(11)15-9-12/h2-5,8-10H,6-7H2,1H3,(H,16,17)
InChIKeyFJILTZDTQVWTCP-UHFFFAOYSA-N
MW257.36 g/mol
LogP3.53
Rot. Bonds1

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

4-methyl-N-quinolin-3-yl-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 83186589) has the molecular formula C14H15N3S and a molecular weight of 257.36 g/mol. Its IUPAC name is 4-methyl-N-quinolin-3-yl-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound Name4-methyl-N-quinolin-3-yl-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID83186589
Molecular FormulaC14H15N3S
Molecular Weight257.36 g/mol
Exact Mass257.10
IUPAC Name4-methyl-N-quinolin-3-yl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CCSC(Nc2cnc3ccccc3c2)=N1
InChIInChI=1S/C14H15N3S/c1-10-6-7-18-14(16-10)17-12-8-11-4-2-3-5-13(11)15-9-12/h2-5,8-10H,6-7H2,1H3,(H,16,17)
InChIKeyFJILTZDTQVWTCP-UHFFFAOYSA-N
XLogP3.53
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-quinolin-6-yl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 83188493
4,4-diethyl-N-quinolin-3-yl-5H-1,3-thiazol-2-amine
CID 62781973
4-methyl-N-[2-(trifluoromethoxy)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 83187369
N-(1-methylpiperidin-4-yl)quinolin-3-amine
CID 43691175
N-quinolin-3-ylhydroxylamine
CID 54286324
4-N-quinolin-3-ylcyclohexane-1,4-diamine
CID 79724815
4-methyl-N-quinolin-3-ylpiperidine-1-carboxamide
CID 115582764
N-(2-methyl-1,3-dihydroisoindol-5-yl)quinolin-3-amine
CID 82536084
N-(3-chlorophenyl)quinolin-3-amine
CID 24828267
N-bis(quinolin-3-ylamino)phosphorylquinolin-3-amine
CID 139034507
5-chloro-N-quinolin-3-yl-1,3-benzothiazol-2-amine
CID 63547522
N-(2-ethylcyclopentyl)quinolin-3-amine
CID 113483363

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-quinolin-3-yl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of 4-methyl-N-quinolin-3-yl-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 83186589) is 4-methyl-N-quinolin-3-yl-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for 4-methyl-N-quinolin-3-yl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for 4-methyl-N-quinolin-3-yl-5,6-dihydro-4H-1,3-thiazin-2-amine is CC1CCSC(Nc2cnc3ccccc3c2)=N1.
What is the InChIKey of 4-methyl-N-quinolin-3-yl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is FJILTZDTQVWTCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3S/c1-10-6-7-18-14(16-10)17-12-8-11-4-2-3-5-13(11)15-9-12/h2-5,8-10H,6-7H2,1H3,(H,16,17).
What are the key properties of 4-methyl-N-quinolin-3-yl-5,6-dihydro-4H-1,3-thiazin-2-amine?
4-methyl-N-quinolin-3-yl-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 257.36 g/mol, XLogP of 3.53, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-quinolin-3-yl-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 83186589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).