[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]azanide

C11H11N2O2S- — CID 161351760

IUPAC[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]azanide
SMILESCOc1ccc(-c2csc([NH-])n2)c(OC)c1
InChIInChI=1S/C11H11N2O2S/c1-14-7-3-4-8(10(5-7)15-2)9-6-16-11(12)13-9/h3-6H,1-2H3,(H-,12,13)/q-1
InChIKeyVOAAYTOFUFXQGZ-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.51
Rot. Bonds3

About [4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]azanide

[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]azanide (PubChem CID 161351760) has the molecular formula C11H11N2O2S- and a molecular weight of 235.29 g/mol. Its IUPAC name is [4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]azanide.

Molecular Properties

Compound Name[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]azanide
PubChem CID161351760
Molecular FormulaC11H11N2O2S-
Molecular Weight235.29 g/mol
Exact Mass235.05
IUPAC Name[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]azanide
SMILESCOc1ccc(-c2csc([NH-])n2)c(OC)c1
InChIInChI=1S/C11H11N2O2S/c1-14-7-3-4-8(10(5-7)15-2)9-6-16-11(12)13-9/h3-6H,1-2H3,(H-,12,13)/q-1
InChIKeyVOAAYTOFUFXQGZ-UHFFFAOYSA-N
XLogP3.51
TPSA55.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]azanide with MolForge

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Related Compounds

4-(2,4-dimethoxyphenyl)-2-pyridin-4-yl-1,3-thiazole
CID 23408094
1-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamine;hydrochloride
CID 120580478
3,5-bis(2,4-dimethoxyphenyl)-1,2-oxazole
CID 19586357
4-(2,4-dimethoxyphenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine
CID 8962184
4-(2,4-dimethoxyphenyl)-2-pyrazin-2-yl-1,3-thiazole
CID 60529099
4-(2,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-1,3-thiazol-2-amine
CID 7954962
N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-methylbut-2-enamide
CID 30659809
4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine
CID 675262
N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine
CID 7513120
4-(2,4-dimethoxyphenyl)-N-(2,4,5-trichlorophenyl)-1,3-thiazol-2-amine
CID 58910662
4-(2,4-dimethoxyphenyl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine
CID 7529068
4-(2,4-dimethoxyphenyl)-2-(4-methoxyoxan-4-yl)-1,3-thiazole
CID 125138855

Frequently Asked Questions

What is the IUPAC name of [4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]azanide?
The IUPAC name of [4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]azanide (CID 161351760) is [4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]azanide.
What is the SMILES notation for [4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]azanide?
The canonical SMILES for [4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]azanide is COc1ccc(-c2csc([NH-])n2)c(OC)c1.
What is the InChIKey of [4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]azanide?
The InChIKey is VOAAYTOFUFXQGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N2O2S/c1-14-7-3-4-8(10(5-7)15-2)9-6-16-11(12)13-9/h3-6H,1-2H3,(H-,12,13)/q-1.
What are the key properties of [4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]azanide?
[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]azanide has a molecular weight of 235.29 g/mol, XLogP of 3.51, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]azanide is sourced from PubChem (CID 161351760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).