4-(3-methylphenoxy)-1,2-thiazole

C10H9NOS — CID 117233619

IUPAC4-(3-methylphenoxy)-1,2-thiazole
SMILESCc1cccc(Oc2cnsc2)c1
InChIInChI=1S/C10H9NOS/c1-8-3-2-4-9(5-8)12-10-6-11-13-7-10/h2-7H,1H3
InChIKeyCTLYPQQHIZUFNF-UHFFFAOYSA-N
MW191.25 g/mol
LogP3.24
Rot. Bonds2

About 4-(3-methylphenoxy)-1,2-thiazole

4-(3-methylphenoxy)-1,2-thiazole (PubChem CID 117233619) has the molecular formula C10H9NOS and a molecular weight of 191.25 g/mol. Its IUPAC name is 4-(3-methylphenoxy)-1,2-thiazole.

Molecular Properties

Compound Name4-(3-methylphenoxy)-1,2-thiazole
PubChem CID117233619
Molecular FormulaC10H9NOS
Molecular Weight191.25 g/mol
Exact Mass191.04
IUPAC Name4-(3-methylphenoxy)-1,2-thiazole
SMILESCc1cccc(Oc2cnsc2)c1
InChIInChI=1S/C10H9NOS/c1-8-3-2-4-9(5-8)12-10-6-11-13-7-10/h2-7H,1H3
InChIKeyCTLYPQQHIZUFNF-UHFFFAOYSA-N
XLogP3.24
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.25
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-3-phenoxybenzene;hydrochloride
CID 175116002
1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]phenoxy]benzene
CID 22967305
methanesulfonic acid;3-(3-methylphenoxy)pyridine
CID 117068642
(1S)-1-[5-(3-methylphenoxy)-2-pyridinyl]ethanamine
CID 83127048
1-chloro-3-(3-methylphenoxy)benzene;ethane
CID 153343625
2-(3-methylphenoxy)pyrimidine
CID 20603792
6,15,25,34-tetrakis(3-methylphenoxy)-2,11,20,29,37,38,39,40-octazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(37),2,4(9),5,7,10(40),11,13(18),14,16,19(39),20,22(27),23,25,28(38),29,31(36),32,34-icosaene
CID 22894627
5-(3-methylphenoxy)pyridine-2-carbothioamide
CID 113321030
2-methyl-1-[4-(3-methylphenoxy)phenyl]propan-2-amine
CID 54233286
1-methyl-3-(3-propan-2-ylphenoxy)benzene
CID 70851605
1-chloro-4-(3-methylphenoxy)benzene;yttrium
CID 159299201
4-(3-methylphenoxy)benzene-1,2-diamine
CID 10488820

Frequently Asked Questions

What is the IUPAC name of 4-(3-methylphenoxy)-1,2-thiazole?
The IUPAC name of 4-(3-methylphenoxy)-1,2-thiazole (CID 117233619) is 4-(3-methylphenoxy)-1,2-thiazole.
What is the SMILES notation for 4-(3-methylphenoxy)-1,2-thiazole?
The canonical SMILES for 4-(3-methylphenoxy)-1,2-thiazole is Cc1cccc(Oc2cnsc2)c1.
What is the InChIKey of 4-(3-methylphenoxy)-1,2-thiazole?
The InChIKey is CTLYPQQHIZUFNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NOS/c1-8-3-2-4-9(5-8)12-10-6-11-13-7-10/h2-7H,1H3.
What are the key properties of 4-(3-methylphenoxy)-1,2-thiazole?
4-(3-methylphenoxy)-1,2-thiazole has a molecular weight of 191.25 g/mol, XLogP of 3.24, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methylphenoxy)-1,2-thiazole is sourced from PubChem (CID 117233619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).