5-methyl-N-quinolin-8-yl-4,5-dihydro-1,3-thiazol-2-amine

C13H13N3S — CID 43439683

IUPAC5-methyl-N-quinolin-8-yl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1CN=C(Nc2cccc3cccnc23)S1
InChIInChI=1S/C13H13N3S/c1-9-8-15-13(17-9)16-11-6-2-4-10-5-3-7-14-12(10)11/h2-7,9H,8H2,1H3,(H,15,16)
InChIKeyMLZKMAYEVRBDOU-UHFFFAOYSA-N
MW243.34 g/mol
LogP3.14
Rot. Bonds1

About 5-methyl-N-quinolin-8-yl-4,5-dihydro-1,3-thiazol-2-amine

5-methyl-N-quinolin-8-yl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 43439683) has the molecular formula C13H13N3S and a molecular weight of 243.34 g/mol. Its IUPAC name is 5-methyl-N-quinolin-8-yl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-quinolin-8-yl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID43439683
Molecular FormulaC13H13N3S
Molecular Weight243.34 g/mol
Exact Mass243.08
IUPAC Name5-methyl-N-quinolin-8-yl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1CN=C(Nc2cccc3cccnc23)S1
InChIInChI=1S/C13H13N3S/c1-9-8-15-13(17-9)16-11-6-2-4-10-5-3-7-14-12(10)11/h2-7,9H,8H2,1H3,(H,15,16)
InChIKeyMLZKMAYEVRBDOU-UHFFFAOYSA-N
XLogP3.14
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.34
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-methyl-N-quinolin-8-yl-4,5-dihydro-1,3-thiazol-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

N-(3,5-dimethylcyclohexyl)quinolin-8-amine
CID 64723380
5-methyl-N-(2-methylquinolin-8-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 65035653
N-pyridin-2-ylquinolin-8-amine
CID 82537542
N-methoxyquinolin-8-amine
CID 143696561
N-quinolin-8-ylhydroxylamine
CID 22011433
N-(5-chloroquinolin-8-yl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine
CID 116785082
N-(1-cyclopropylethyl)quinolin-8-amine
CID 43191657
3-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine
CID 62476690
N-(3,6-dichloro-1,2,4-triazin-5-yl)quinolin-8-amine
CID 81035858
N-(4-chloro-2-methylphenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 2865536
N-(3,3-dimethylbutyl)quinolin-8-amine
CID 62965994
N-(2-hydrazinyl-5-methylpyrimidin-4-yl)quinolin-8-amine
CID 80926155

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-quinolin-8-yl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 5-methyl-N-quinolin-8-yl-4,5-dihydro-1,3-thiazol-2-amine (CID 43439683) is 5-methyl-N-quinolin-8-yl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 5-methyl-N-quinolin-8-yl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 5-methyl-N-quinolin-8-yl-4,5-dihydro-1,3-thiazol-2-amine is CC1CN=C(Nc2cccc3cccnc23)S1.
What is the InChIKey of 5-methyl-N-quinolin-8-yl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is MLZKMAYEVRBDOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3S/c1-9-8-15-13(17-9)16-11-6-2-4-10-5-3-7-14-12(10)11/h2-7,9H,8H2,1H3,(H,15,16).
What are the key properties of 5-methyl-N-quinolin-8-yl-4,5-dihydro-1,3-thiazol-2-amine?
5-methyl-N-quinolin-8-yl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 243.34 g/mol, XLogP of 3.14, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-quinolin-8-yl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 43439683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).