8-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]quinolin-5-amine

C15H15N3S — CID 115928670

IUPAC8-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]quinolin-5-amine
SMILESCc1ccc(NC(C)c2cncs2)c2cccnc12
InChIInChI=1S/C15H15N3S/c1-10-5-6-13(12-4-3-7-17-15(10)12)18-11(2)14-8-16-9-19-14/h3-9,11,18H,1-2H3
InChIKeyWSXWNUYWNDGADI-UHFFFAOYSA-N
MW269.37 g/mol
LogP4.17
Rot. Bonds3

About 8-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]quinolin-5-amine

8-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]quinolin-5-amine (PubChem CID 115928670) has the molecular formula C15H15N3S and a molecular weight of 269.37 g/mol. Its IUPAC name is 8-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]quinolin-5-amine.

Molecular Properties

Compound Name8-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]quinolin-5-amine
PubChem CID115928670
Molecular FormulaC15H15N3S
Molecular Weight269.37 g/mol
Exact Mass269.10
IUPAC Name8-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]quinolin-5-amine
SMILESCc1ccc(NC(C)c2cncs2)c2cccnc12
InChIInChI=1S/C15H15N3S/c1-10-5-6-13(12-4-3-7-17-15(10)12)18-11(2)14-8-16-9-19-14/h3-9,11,18H,1-2H3
InChIKeyWSXWNUYWNDGADI-UHFFFAOYSA-N
XLogP4.17
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]quinolin-5-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]quinolin-5-amine?
The IUPAC name of 8-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]quinolin-5-amine (CID 115928670) is 8-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]quinolin-5-amine.
What is the SMILES notation for 8-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]quinolin-5-amine?
The canonical SMILES for 8-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]quinolin-5-amine is Cc1ccc(NC(C)c2cncs2)c2cccnc12.
What is the InChIKey of 8-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]quinolin-5-amine?
The InChIKey is WSXWNUYWNDGADI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3S/c1-10-5-6-13(12-4-3-7-17-15(10)12)18-11(2)14-8-16-9-19-14/h3-9,11,18H,1-2H3.
What are the key properties of 8-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]quinolin-5-amine?
8-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]quinolin-5-amine has a molecular weight of 269.37 g/mol, XLogP of 4.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]quinolin-5-amine is sourced from PubChem (CID 115928670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).