N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine

C15H15N3S — CID 63940208

IUPACN-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine
SMILESCc1csc(C(C)Nc2ccnc3ccccc23)n1
InChIInChI=1S/C15H15N3S/c1-10-9-19-15(17-10)11(2)18-14-7-8-16-13-6-4-3-5-12(13)14/h3-9,11H,1-2H3,(H,16,18)
InChIKeyOSBVGHIVBAKZDO-UHFFFAOYSA-N
MW269.37 g/mol
LogP4.17
Rot. Bonds3

About N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine

N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine (PubChem CID 63940208) has the molecular formula C15H15N3S and a molecular weight of 269.37 g/mol. Its IUPAC name is N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine.

Molecular Properties

Compound NameN-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine
PubChem CID63940208
Molecular FormulaC15H15N3S
Molecular Weight269.37 g/mol
Exact Mass269.10
IUPAC NameN-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine
SMILESCc1csc(C(C)Nc2ccnc3ccccc23)n1
InChIInChI=1S/C15H15N3S/c1-10-9-19-15(17-10)11(2)18-14-7-8-16-13-6-4-3-5-12(13)14/h3-9,11H,1-2H3,(H,16,18)
InChIKeyOSBVGHIVBAKZDO-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 N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-4-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 N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine?
The IUPAC name of N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine (CID 63940208) is N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine.
What is the SMILES notation for N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine?
The canonical SMILES for N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine is Cc1csc(C(C)Nc2ccnc3ccccc23)n1.
What is the InChIKey of N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine?
The InChIKey is OSBVGHIVBAKZDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3S/c1-10-9-19-15(17-10)11(2)18-14-7-8-16-13-6-4-3-5-12(13)14/h3-9,11H,1-2H3,(H,16,18).
What are the key properties of N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine?
N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-4-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 N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine is sourced from PubChem (CID 63940208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).