8-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-5-amine

C16H17N3S — CID 43731624

IUPAC8-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-5-amine
SMILESCc1nc(C(C)Nc2ccc(C)c3ncccc23)cs1
InChIInChI=1S/C16H17N3S/c1-10-6-7-14(13-5-4-8-17-16(10)13)18-11(2)15-9-20-12(3)19-15/h4-9,11,18H,1-3H3
InChIKeyBEGFQSPOKUZHCM-UHFFFAOYSA-N
MW283.40 g/mol
LogP4.48
Rot. Bonds3

About 8-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-5-amine

8-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-5-amine (PubChem CID 43731624) has the molecular formula C16H17N3S and a molecular weight of 283.40 g/mol. Its IUPAC name is 8-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-5-amine.

Molecular Properties

Compound Name8-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-5-amine
PubChem CID43731624
Molecular FormulaC16H17N3S
Molecular Weight283.40 g/mol
Exact Mass283.11
IUPAC Name8-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-5-amine
SMILESCc1nc(C(C)Nc2ccc(C)c3ncccc23)cs1
InChIInChI=1S/C16H17N3S/c1-10-6-7-14(13-5-4-8-17-16(10)13)18-11(2)15-9-20-12(3)19-15/h4-9,11,18H,1-3H3
InChIKeyBEGFQSPOKUZHCM-UHFFFAOYSA-N
XLogP4.48
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-methyl-N-[1-(2-methyl-1,3-thiazol-4-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

Related Compounds

6-chloro-8-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-5-amine
CID 43674677
8-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]quinolin-5-amine
CID 115928670
2-N,2-N-dimethyl-3-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-2,3-diamine
CID 43707985
N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-8-methylquinolin-5-amine
CID 43731487
2-tert-butyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]aniline
CID 43682979
N-[1-(2-bromophenyl)ethyl]-8-methylquinolin-5-amine
CID 43731599
N-[1-(5-ethylthiophen-2-yl)ethyl]-8-methylquinolin-5-amine
CID 63445661
2-methylsulfanyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]aniline
CID 43683530
4-ethoxy-2-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]aniline
CID 54865366
2,4-dichloro-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]aniline
CID 43670029
2-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-propan-2-yloxyaniline
CID 60935222
4-methyl-3-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]benzonitrile
CID 55037144

Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-5-amine?
The IUPAC name of 8-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-5-amine (CID 43731624) is 8-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-5-amine.
What is the SMILES notation for 8-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-5-amine?
The canonical SMILES for 8-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-5-amine is Cc1nc(C(C)Nc2ccc(C)c3ncccc23)cs1.
What is the InChIKey of 8-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-5-amine?
The InChIKey is BEGFQSPOKUZHCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3S/c1-10-6-7-14(13-5-4-8-17-16(10)13)18-11(2)15-9-20-12(3)19-15/h4-9,11,18H,1-3H3.
What are the key properties of 8-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-5-amine?
8-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-5-amine has a molecular weight of 283.40 g/mol, XLogP of 4.48, 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-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-5-amine is sourced from PubChem (CID 43731624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).