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

C15H14ClN3S — CID 43778931

IUPAC6-chloro-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-8-amine
SMILESCc1ncsc1C(C)Nc1cc(Cl)cc2cccnc12
InChIInChI=1S/C15H14ClN3S/c1-9-15(20-8-18-9)10(2)19-13-7-12(16)6-11-4-3-5-17-14(11)13/h3-8,10,19H,1-2H3
InChIKeyQWYDGCBVJSAUHD-UHFFFAOYSA-N
MW303.82 g/mol
LogP4.83
Rot. Bonds3

About 6-chloro-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-8-amine

6-chloro-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-8-amine (PubChem CID 43778931) has the molecular formula C15H14ClN3S and a molecular weight of 303.82 g/mol. Its IUPAC name is 6-chloro-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-8-amine.

Molecular Properties

Compound Name6-chloro-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-8-amine
PubChem CID43778931
Molecular FormulaC15H14ClN3S
Molecular Weight303.82 g/mol
Exact Mass303.06
IUPAC Name6-chloro-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-8-amine
SMILESCc1ncsc1C(C)Nc1cc(Cl)cc2cccnc12
InChIInChI=1S/C15H14ClN3S/c1-9-15(20-8-18-9)10(2)19-13-7-12(16)6-11-4-3-5-17-14(11)13/h3-8,10,19H,1-2H3
InChIKeyQWYDGCBVJSAUHD-UHFFFAOYSA-N
XLogP4.83
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.82
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-8-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-5-amine
CID 43779310
6-chloro-N-[1-(2-fluorophenyl)ethyl]quinolin-8-amine
CID 43672450
N-[1-(5-bromofuran-2-yl)ethyl]-6-chloroquinolin-8-amine
CID 104652287
2,4,5-trichloro-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline
CID 43759104
2-chloro-5-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline
CID 103936659
4-chloro-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline
CID 43762336
6-chloro-N-(1-ethoxypropan-2-yl)quinolin-8-amine
CID 115928687
2-chloro-5-fluoro-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline
CID 107527119
2-chloro-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]pyridin-4-amine
CID 80528014
2,4-dimethyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline
CID 43755779
(6-chloroquinolin-8-yl)hydrazine
CID 138505780
N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline
CID 43756143

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-8-amine?
The IUPAC name of 6-chloro-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-8-amine (CID 43778931) is 6-chloro-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-8-amine.
What is the SMILES notation for 6-chloro-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-8-amine?
The canonical SMILES for 6-chloro-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-8-amine is Cc1ncsc1C(C)Nc1cc(Cl)cc2cccnc12.
What is the InChIKey of 6-chloro-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-8-amine?
The InChIKey is QWYDGCBVJSAUHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3S/c1-9-15(20-8-18-9)10(2)19-13-7-12(16)6-11-4-3-5-17-14(11)13/h3-8,10,19H,1-2H3.
What are the key properties of 6-chloro-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-8-amine?
6-chloro-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-8-amine has a molecular weight of 303.82 g/mol, XLogP of 4.83, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-8-amine is sourced from PubChem (CID 43778931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).