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

C15H15N3S — CID 82538975

IUPACN-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-8-amine
SMILESCc1csc(CCNc2cccc3cccnc23)n1
InChIInChI=1S/C15H15N3S/c1-11-10-19-14(18-11)7-9-16-13-6-2-4-12-5-3-8-17-15(12)13/h2-6,8,10,16H,7,9H2,1H3
InChIKeyWZCDCELNOLTTHY-UHFFFAOYSA-N
MW269.37 g/mol
LogP3.65
Rot. Bonds4

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

N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-8-amine (PubChem CID 82538975) has the molecular formula C15H15N3S and a molecular weight of 269.37 g/mol. Its IUPAC name is N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-8-amine.

Molecular Properties

Compound NameN-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-8-amine
PubChem CID82538975
Molecular FormulaC15H15N3S
Molecular Weight269.37 g/mol
Exact Mass269.10
IUPAC NameN-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-8-amine
SMILESCc1csc(CCNc2cccc3cccnc23)n1
InChIInChI=1S/C15H15N3S/c1-11-10-19-14(18-11)7-9-16-13-6-2-4-12-5-3-8-17-15(12)13/h2-6,8,10,16H,7,9H2,1H3
InChIKeyWZCDCELNOLTTHY-UHFFFAOYSA-N
XLogP3.65
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-3-(2-quinolin-8-ylethyl)urea
CID 47042479
3-methoxy-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyridin-2-amine
CID 113370918
N-(3,3-dimethylbutyl)quinolin-8-amine
CID 62965994
2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-3-nitroaniline
CID 63242274
2,5-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]aniline
CID 82118529
2-fluoro-6-[2-(4-methyl-1,3-thiazol-2-yl)ethylamino]benzenecarbothioamide
CID 79519401
3-(methylamino)-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyridine-2-sulfonamide
CID 103305937
N-heptylquinolin-8-amine
CID 43130175
5-chloro-2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]aniline
CID 82122899
N-[(5-chloroquinolin-8-yl)methyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
CID 115697343
N-(3-methoxy-3-methylbutyl)quinolin-8-amine
CID 106675039
2-methyl-5-(quinolin-8-ylamino)pentan-2-ol
CID 118731137

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-8-amine?
The IUPAC name of N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-8-amine (CID 82538975) is N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-8-amine.
What is the SMILES notation for N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-8-amine?
The canonical SMILES for N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-8-amine is Cc1csc(CCNc2cccc3cccnc23)n1.
What is the InChIKey of N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-8-amine?
The InChIKey is WZCDCELNOLTTHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3S/c1-11-10-19-14(18-11)7-9-16-13-6-2-4-12-5-3-8-17-15(12)13/h2-6,8,10,16H,7,9H2,1H3.
What are the key properties of N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-8-amine?
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-8-amine has a molecular weight of 269.37 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-8-amine is sourced from PubChem (CID 82538975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).