4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine

C11H12N2O2S — CID 675262

IUPAC4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine
SMILESCOc1ccc(OC)c(-c2csc(N)n2)c1
InChIInChI=1S/C11H12N2O2S/c1-14-7-3-4-10(15-2)8(5-7)9-6-16-11(12)13-9/h3-6H,1-2H3,(H2,12,13)
InChIKeyFXGVKHSZIMCUTR-UHFFFAOYSA-N
MW236.30 g/mol
LogP2.41
Rot. Bonds3

About 4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine

4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine (PubChem CID 675262) has the molecular formula C11H12N2O2S and a molecular weight of 236.30 g/mol. Its IUPAC name is 4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine
PubChem CID675262
Molecular FormulaC11H12N2O2S
Molecular Weight236.30 g/mol
Exact Mass236.06
IUPAC Name4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine
SMILESCOc1ccc(OC)c(-c2csc(N)n2)c1
InChIInChI=1S/C11H12N2O2S/c1-14-7-3-4-10(15-2)8(5-7)9-6-16-11(12)13-9/h3-6H,1-2H3,(H2,12,13)
InChIKeyFXGVKHSZIMCUTR-UHFFFAOYSA-N
XLogP2.41
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.30
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(chloromethyl)-4-(2,5-dimethoxyphenyl)-1,3-thiazole
CID 62922717
4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-amine
CID 8962407
4,6-bis(2,5-dimethoxyphenyl)pyrimidin-2-amine
CID 75359779
1-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]pyrrolidine-2,5-dione
CID 43817550
4-(5-bromo-2,4-dimethoxyphenyl)-1,3-thiazol-2-amine
CID 3757650
N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide
CID 861937
2-(2,5-dimethoxyphenyl)-4-methyl-1,3-thiazole
CID 82083376
4-(2,5-dimethoxyphenyl)-2-piperidin-3-yl-1,3-thiazole
CID 62539832
4-(2,5-dimethoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine
CID 8750392
(2-amino-1,3-thiazol-4-yl)-(2,4-dimethoxyphenyl)methanone
CID 82133581
(2S)-2-amino-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3,3-dimethylbutanamide
CID 119679944
N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)acetamide
CID 4263247

Frequently Asked Questions

What is the IUPAC name of 4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine (CID 675262) is 4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine is COc1ccc(OC)c(-c2csc(N)n2)c1.
What is the InChIKey of 4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine?
The InChIKey is FXGVKHSZIMCUTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2S/c1-14-7-3-4-10(15-2)8(5-7)9-6-16-11(12)13-9/h3-6H,1-2H3,(H2,12,13).
What are the key properties of 4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine?
4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine has a molecular weight of 236.30 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 675262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).