4-(methoxymethyl)-2-(4-methylquinolin-2-yl)-1,3-thiazole

C15H14N2OS — CID 107511797

IUPAC4-(methoxymethyl)-2-(4-methylquinolin-2-yl)-1,3-thiazole
SMILESCOCc1csc(-c2cc(C)c3ccccc3n2)n1
InChIInChI=1S/C15H14N2OS/c1-10-7-14(15-16-11(8-18-2)9-19-15)17-13-6-4-3-5-12(10)13/h3-7,9H,8H2,1-2H3
InChIKeyPLGOBEQNGLGUNA-UHFFFAOYSA-N
MW270.36 g/mol
LogP3.81
Rot. Bonds3

About 4-(methoxymethyl)-2-(4-methylquinolin-2-yl)-1,3-thiazole

4-(methoxymethyl)-2-(4-methylquinolin-2-yl)-1,3-thiazole (PubChem CID 107511797) has the molecular formula C15H14N2OS and a molecular weight of 270.36 g/mol. Its IUPAC name is 4-(methoxymethyl)-2-(4-methylquinolin-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name4-(methoxymethyl)-2-(4-methylquinolin-2-yl)-1,3-thiazole
PubChem CID107511797
Molecular FormulaC15H14N2OS
Molecular Weight270.36 g/mol
Exact Mass270.08
IUPAC Name4-(methoxymethyl)-2-(4-methylquinolin-2-yl)-1,3-thiazole
SMILESCOCc1csc(-c2cc(C)c3ccccc3n2)n1
InChIInChI=1S/C15H14N2OS/c1-10-7-14(15-16-11(8-18-2)9-19-15)17-13-6-4-3-5-12(10)13/h3-7,9H,8H2,1-2H3
InChIKeyPLGOBEQNGLGUNA-UHFFFAOYSA-N
XLogP3.81
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(4-methylquinolin-2-yl)-1,3-thiazol-4-yl]acetonitrile
CID 114755503
4-(3-chloropropyl)-2-(4-methylquinolin-2-yl)-1,3-thiazole
CID 114754541
2-[4-chloro-6-(methoxymethyl)pyrimidin-2-yl]-4-methylquinoline
CID 114754588
2-[4-(methoxymethyl)-1,3-thiazol-2-yl]aniline
CID 107507057
4-[(4-methylquinolin-2-yl)sulfanylmethyl]-2-phenyl-1,3-thiazole
CID 2367855
2-(methoxymethyl)quinolin-4-amine
CID 62320068
[4-ethyl-2-(4-methylquinolin-2-yl)-1,3-thiazol-5-yl]methanamine
CID 114755452
2-(3-bromophenyl)-4-(methoxymethyl)-1,3-thiazole
CID 107511692
4-methyl-2-(2,3,4,5-tetramethylphenyl)quinoline
CID 59348556
4-(methoxymethyl)-2-[(2-methylphenyl)methyl]-1,3-thiazole
CID 107511968
2-methoxy-1-(4-methylquinolin-2-yl)ethanone
CID 114754716
(2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-phenylphenyl)quinoline-4-carboxylate
CID 3907572

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-2-(4-methylquinolin-2-yl)-1,3-thiazole?
The IUPAC name of 4-(methoxymethyl)-2-(4-methylquinolin-2-yl)-1,3-thiazole (CID 107511797) is 4-(methoxymethyl)-2-(4-methylquinolin-2-yl)-1,3-thiazole.
What is the SMILES notation for 4-(methoxymethyl)-2-(4-methylquinolin-2-yl)-1,3-thiazole?
The canonical SMILES for 4-(methoxymethyl)-2-(4-methylquinolin-2-yl)-1,3-thiazole is COCc1csc(-c2cc(C)c3ccccc3n2)n1.
What is the InChIKey of 4-(methoxymethyl)-2-(4-methylquinolin-2-yl)-1,3-thiazole?
The InChIKey is PLGOBEQNGLGUNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2OS/c1-10-7-14(15-16-11(8-18-2)9-19-15)17-13-6-4-3-5-12(10)13/h3-7,9H,8H2,1-2H3.
What are the key properties of 4-(methoxymethyl)-2-(4-methylquinolin-2-yl)-1,3-thiazole?
4-(methoxymethyl)-2-(4-methylquinolin-2-yl)-1,3-thiazole has a molecular weight of 270.36 g/mol, XLogP of 3.81, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-2-(4-methylquinolin-2-yl)-1,3-thiazole is sourced from PubChem (CID 107511797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).