4-methyl-5-(2-quinolin-3-yloxyethyl)-1,3-thiazole

C15H14N2OS — CID 102847058

IUPAC4-methyl-5-(2-quinolin-3-yloxyethyl)-1,3-thiazole
SMILESCc1ncsc1CCOc1cnc2ccccc2c1
InChIInChI=1S/C15H14N2OS/c1-11-15(19-10-17-11)6-7-18-13-8-12-4-2-3-5-14(12)16-9-13/h2-5,8-10H,6-7H2,1H3
InChIKeyDQGIYWSIXZCABG-UHFFFAOYSA-N
MW270.36 g/mol
LogP3.62
Rot. Bonds4

About 4-methyl-5-(2-quinolin-3-yloxyethyl)-1,3-thiazole

4-methyl-5-(2-quinolin-3-yloxyethyl)-1,3-thiazole (PubChem CID 102847058) has the molecular formula C15H14N2OS and a molecular weight of 270.36 g/mol. Its IUPAC name is 4-methyl-5-(2-quinolin-3-yloxyethyl)-1,3-thiazole.

Molecular Properties

Compound Name4-methyl-5-(2-quinolin-3-yloxyethyl)-1,3-thiazole
PubChem CID102847058
Molecular FormulaC15H14N2OS
Molecular Weight270.36 g/mol
Exact Mass270.08
IUPAC Name4-methyl-5-(2-quinolin-3-yloxyethyl)-1,3-thiazole
SMILESCc1ncsc1CCOc1cnc2ccccc2c1
InChIInChI=1S/C15H14N2OS/c1-11-15(19-10-17-11)6-7-18-13-8-12-4-2-3-5-14(12)16-9-13/h2-5,8-10H,6-7H2,1H3
InChIKeyDQGIYWSIXZCABG-UHFFFAOYSA-N
XLogP3.62
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-quinolin-3-yloxyethanamine
CID 84661473
4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-1H-pyridazin-6-one
CID 103240603
3-(2-phenoxyethyl)quinoline
CID 54129983
3-(bromomethoxy)quinoline
CID 54277099
2-methoxy-N-(2-quinolin-3-yloxyethyl)ethanamine
CID 97034151
3-(3-ethylsulfanylpropoxy)quinoline
CID 102847017
N-methyl-6-quinolin-3-yloxyhexan-1-amine
CID 107387823
2-chloro-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]benzenecarbothioamide
CID 62948313
5-[2-(2,5-dimethylphenoxy)ethyl]-4-methyl-1,3-thiazole
CID 79502670
2-quinolin-3-yloxyethanesulfonyl chloride
CID 107388048
3-quinolin-3-yloxypropanamide
CID 107388241
5-[2-(5-iodopyrimidin-2-yl)oxyethyl]-4-methyl-1,3-thiazole
CID 116649153

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-(2-quinolin-3-yloxyethyl)-1,3-thiazole?
The IUPAC name of 4-methyl-5-(2-quinolin-3-yloxyethyl)-1,3-thiazole (CID 102847058) is 4-methyl-5-(2-quinolin-3-yloxyethyl)-1,3-thiazole.
What is the SMILES notation for 4-methyl-5-(2-quinolin-3-yloxyethyl)-1,3-thiazole?
The canonical SMILES for 4-methyl-5-(2-quinolin-3-yloxyethyl)-1,3-thiazole is Cc1ncsc1CCOc1cnc2ccccc2c1.
What is the InChIKey of 4-methyl-5-(2-quinolin-3-yloxyethyl)-1,3-thiazole?
The InChIKey is DQGIYWSIXZCABG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2OS/c1-11-15(19-10-17-11)6-7-18-13-8-12-4-2-3-5-14(12)16-9-13/h2-5,8-10H,6-7H2,1H3.
What are the key properties of 4-methyl-5-(2-quinolin-3-yloxyethyl)-1,3-thiazole?
4-methyl-5-(2-quinolin-3-yloxyethyl)-1,3-thiazole has a molecular weight of 270.36 g/mol, XLogP of 3.62, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-(2-quinolin-3-yloxyethyl)-1,3-thiazole is sourced from PubChem (CID 102847058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).