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

C10H9NOS — CID 4034644

IUPAC4-(4-methoxyphenyl)-1,3-thiazole
SMILESCOc1ccc(-c2cscn2)cc1
InChIInChI=1S/C10H9NOS/c1-12-9-4-2-8(3-5-9)10-6-13-7-11-10/h2-7H,1H3
InChIKeyVOWXAMZJYPLGFZ-UHFFFAOYSA-N
MW191.25 g/mol
LogP2.82
Rot. Bonds2

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

4-(4-methoxyphenyl)-1,3-thiazole (PubChem CID 4034644) has the molecular formula C10H9NOS and a molecular weight of 191.25 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-1,3-thiazole.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-1,3-thiazole
PubChem CID4034644
Molecular FormulaC10H9NOS
Molecular Weight191.25 g/mol
Exact Mass191.04
IUPAC Name4-(4-methoxyphenyl)-1,3-thiazole
SMILESCOc1ccc(-c2cscn2)cc1
InChIInChI=1S/C10H9NOS/c1-12-9-4-2-8(3-5-9)10-6-13-7-11-10/h2-7H,1H3
InChIKeyVOWXAMZJYPLGFZ-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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Related Compounds

2-Amino-4-(4-methoxyphenyl)thiazole
CID 159644
4-(3-Fluoro-4-methoxyphenyl)-2-thiazolamine
CID 2759006
2-(4-Methoxyphenyl)-1,3-thiazole-4-carbaldehyde
CID 4554836
4-(4-(4-Methoxyphenyl)thiazol-2-yl)phenol
CID 829532
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]guanidine
CID 3780371
4-(2-Methyl-1,3-thiazol-4-yl)phenol
CID 591743
4-(3-Bromo-4-methoxyphenyl)-2-methyl-1,3-thiazole
CID 886409
4-[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl]thiomorpholine
CID 1490762
4-(2,4-Dimethoxyphenyl)-2-phenyl-1,3-thiazole
CID 2441960
4-(4-Methoxy-phenyl)-2-(2-methyl-tetrahydro-pyran-4-yl)-thiazole
CID 16682543
(2-(4-Methoxyphenyl)-1,3-thiazol-4-yl)acetic acid
CID 738083
4-[4-(4-Methoxy-phenyl)-thiazol-2-yl]-5-methylsulfanyl-thiophene-2-carboxamidine
CID 18537037

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-1,3-thiazole?
The IUPAC name of 4-(4-methoxyphenyl)-1,3-thiazole (CID 4034644) is 4-(4-methoxyphenyl)-1,3-thiazole.
What is the SMILES notation for 4-(4-methoxyphenyl)-1,3-thiazole?
The canonical SMILES for 4-(4-methoxyphenyl)-1,3-thiazole is COc1ccc(-c2cscn2)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)-1,3-thiazole?
The InChIKey is VOWXAMZJYPLGFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NOS/c1-12-9-4-2-8(3-5-9)10-6-13-7-11-10/h2-7H,1H3.
What are the key properties of 4-(4-methoxyphenyl)-1,3-thiazole?
4-(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 4-(4-methoxyphenyl)-1,3-thiazole is sourced from PubChem (CID 4034644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).