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

C14H15N3S — CID 83188493

IUPAC4-methyl-N-quinolin-6-yl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CCSC(Nc2ccc3ncccc3c2)=N1
InChIInChI=1S/C14H15N3S/c1-10-6-8-18-14(16-10)17-12-4-5-13-11(9-12)3-2-7-15-13/h2-5,7,9-10H,6,8H2,1H3,(H,16,17)
InChIKeyFETGBFKBZHDIJI-UHFFFAOYSA-N
MW257.36 g/mol
LogP3.53
Rot. Bonds1

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

4-methyl-N-quinolin-6-yl-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 83188493) has the molecular formula C14H15N3S and a molecular weight of 257.36 g/mol. Its IUPAC name is 4-methyl-N-quinolin-6-yl-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound Name4-methyl-N-quinolin-6-yl-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID83188493
Molecular FormulaC14H15N3S
Molecular Weight257.36 g/mol
Exact Mass257.10
IUPAC Name4-methyl-N-quinolin-6-yl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CCSC(Nc2ccc3ncccc3c2)=N1
InChIInChI=1S/C14H15N3S/c1-10-6-8-18-14(16-10)17-12-4-5-13-11(9-12)3-2-7-15-13/h2-5,7,9-10H,6,8H2,1H3,(H,16,17)
InChIKeyFETGBFKBZHDIJI-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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methyl-N-quinolin-3-yl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 83186589
N-(1-benzothiophen-5-yl)-4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 83187964
N-(2,6-dimethylcyclohexyl)quinolin-6-amine
CID 63476642
N-(thian-4-yl)quinolin-6-amine
CID 62635274
2-(quinolin-6-ylamino)pyridin-3-ol
CID 139352880
2-N-quinolin-6-ylpyridine-2,3-diamine
CID 62634591
4-N-cyclopropyl-6-N-quinolin-6-ylpyrimidine-4,6-diamine
CID 117083767
6-methyl-N-quinolin-6-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
CID 3734031
3-(cyclobutylamino)-4-(quinolin-6-ylamino)cyclobut-3-ene-1,2-dione
CID 175497517
2-ethyl-2-[(quinolin-6-ylamino)methyl]butan-1-ol
CID 81418945
1-[4-(quinolin-6-ylamino)phenyl]ethanone
CID 82536653
N-(1-cyclopropylpropan-2-yl)quinolin-6-amine
CID 115928694

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-quinolin-6-yl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of 4-methyl-N-quinolin-6-yl-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 83188493) is 4-methyl-N-quinolin-6-yl-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for 4-methyl-N-quinolin-6-yl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for 4-methyl-N-quinolin-6-yl-5,6-dihydro-4H-1,3-thiazin-2-amine is CC1CCSC(Nc2ccc3ncccc3c2)=N1.
What is the InChIKey of 4-methyl-N-quinolin-6-yl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is FETGBFKBZHDIJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3S/c1-10-6-8-18-14(16-10)17-12-4-5-13-11(9-12)3-2-7-15-13/h2-5,7,9-10H,6,8H2,1H3,(H,16,17).
What are the key properties of 4-methyl-N-quinolin-6-yl-5,6-dihydro-4H-1,3-thiazin-2-amine?
4-methyl-N-quinolin-6-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-6-yl-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 83188493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).