4-methyl-2-phenoxy-1,3-thiazole

C10H9NOS — CID 12787013

IUPAC4-methyl-2-phenoxy-1,3-thiazole
SMILESCc1csc(Oc2ccccc2)n1
InChIInChI=1S/C10H9NOS/c1-8-7-13-10(11-8)12-9-5-3-2-4-6-9/h2-7H,1H3
InChIKeyYMIXGSNTPPVIKF-UHFFFAOYSA-N
MW191.25 g/mol
LogP3.24
Rot. Bonds2

About 4-methyl-2-phenoxy-1,3-thiazole

4-methyl-2-phenoxy-1,3-thiazole (PubChem CID 12787013) has the molecular formula C10H9NOS and a molecular weight of 191.25 g/mol. Its IUPAC name is 4-methyl-2-phenoxy-1,3-thiazole.

Molecular Properties

Compound Name4-methyl-2-phenoxy-1,3-thiazole
PubChem CID12787013
Molecular FormulaC10H9NOS
Molecular Weight191.25 g/mol
Exact Mass191.04
IUPAC Name4-methyl-2-phenoxy-1,3-thiazole
SMILESCc1csc(Oc2ccccc2)n1
InChIInChI=1S/C10H9NOS/c1-8-7-13-10(11-8)12-9-5-3-2-4-6-9/h2-7H,1H3
InChIKeyYMIXGSNTPPVIKF-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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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-phenoxy-1,3-thiazole?
The IUPAC name of 4-methyl-2-phenoxy-1,3-thiazole (CID 12787013) is 4-methyl-2-phenoxy-1,3-thiazole.
What is the SMILES notation for 4-methyl-2-phenoxy-1,3-thiazole?
The canonical SMILES for 4-methyl-2-phenoxy-1,3-thiazole is Cc1csc(Oc2ccccc2)n1.
What is the InChIKey of 4-methyl-2-phenoxy-1,3-thiazole?
The InChIKey is YMIXGSNTPPVIKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NOS/c1-8-7-13-10(11-8)12-9-5-3-2-4-6-9/h2-7H,1H3.
What are the key properties of 4-methyl-2-phenoxy-1,3-thiazole?
4-methyl-2-phenoxy-1,3-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-methyl-2-phenoxy-1,3-thiazole is sourced from PubChem (CID 12787013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).