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

C10H9NOS — CID 11298449

IUPAC2-(4-methoxyphenyl)-1,3-thiazole
SMILESCOc1ccc(-c2nccs2)cc1
InChIInChI=1S/C10H9NOS/c1-12-9-4-2-8(3-5-9)10-11-6-7-13-10/h2-7H,1H3
InChIKeyLRPLPGGILHNNFA-UHFFFAOYSA-N
MW191.25 g/mol
LogP2.82
Rot. Bonds2

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

2-(4-methoxyphenyl)-1,3-thiazole (PubChem CID 11298449) has the molecular formula C10H9NOS and a molecular weight of 191.25 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-1,3-thiazole.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-1,3-thiazole
PubChem CID11298449
Molecular FormulaC10H9NOS
Molecular Weight191.25 g/mol
Exact Mass191.04
IUPAC Name2-(4-methoxyphenyl)-1,3-thiazole
SMILESCOc1ccc(-c2nccs2)cc1
InChIInChI=1S/C10H9NOS/c1-12-9-4-2-8(3-5-9)10-11-6-7-13-10/h2-7H,1H3
InChIKeyLRPLPGGILHNNFA-UHFFFAOYSA-N
XLogP2.82
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 ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-1,3-thiazole?
The IUPAC name of 2-(4-methoxyphenyl)-1,3-thiazole (CID 11298449) is 2-(4-methoxyphenyl)-1,3-thiazole.
What is the SMILES notation for 2-(4-methoxyphenyl)-1,3-thiazole?
The canonical SMILES for 2-(4-methoxyphenyl)-1,3-thiazole is COc1ccc(-c2nccs2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-1,3-thiazole?
The InChIKey is LRPLPGGILHNNFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NOS/c1-12-9-4-2-8(3-5-9)10-11-6-7-13-10/h2-7H,1H3.
What are the key properties of 2-(4-methoxyphenyl)-1,3-thiazole?
2-(4-methoxyphenyl)-1,3-thiazole has a molecular weight of 191.25 g/mol, XLogP of 2.82, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-1,3-thiazole is sourced from PubChem (CID 11298449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).