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

C13H16N2O2S — CID 8962407

IUPAC4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-amine
SMILESCCNc1nc(-c2cc(OC)ccc2OC)cs1
InChIInChI=1S/C13H16N2O2S/c1-4-14-13-15-11(8-18-13)10-7-9(16-2)5-6-12(10)17-3/h5-8H,4H2,1-3H3,(H,14,15)
InChIKeyFPRTWDABHGUGQX-UHFFFAOYSA-N
MW264.35 g/mol
LogP3.26
Rot. Bonds5

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

4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-amine (PubChem CID 8962407) has the molecular formula C13H16N2O2S and a molecular weight of 264.35 g/mol. Its IUPAC name is 4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-amine
PubChem CID8962407
Molecular FormulaC13H16N2O2S
Molecular Weight264.35 g/mol
Exact Mass264.09
IUPAC Name4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-amine
SMILESCCNc1nc(-c2cc(OC)ccc2OC)cs1
InChIInChI=1S/C13H16N2O2S/c1-4-14-13-15-11(8-18-13)10-7-9(16-2)5-6-12(10)17-3/h5-8H,4H2,1-3H3,(H,14,15)
InChIKeyFPRTWDABHGUGQX-UHFFFAOYSA-N
XLogP3.26
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide
CID 861937
4-(2,5-dimethoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine
CID 8750392
4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine
CID 675262
4-(2,4-dimethoxyphenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine
CID 8962184
N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)acetamide
CID 4263247
4-(5-fluoro-2-methoxyphenyl)-N-propyl-1,3-thiazol-2-amine
CID 8962681
N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-ethylbenzamide
CID 3255300
4-(2,5-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazol-2-amine
CID 11317125
4-tert-butyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide
CID 3561344
(2S)-2-amino-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3,3-dimethylbutanamide
CID 119679944
2-(chloromethyl)-4-(2,5-dimethoxyphenyl)-1,3-thiazole
CID 62922717
N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-ethylsulfonylbenzamide
CID 41028434

Frequently Asked Questions

What is the IUPAC name of 4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-amine?
The IUPAC name of 4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-amine (CID 8962407) is 4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-amine is CCNc1nc(-c2cc(OC)ccc2OC)cs1.
What is the InChIKey of 4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-amine?
The InChIKey is FPRTWDABHGUGQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2S/c1-4-14-13-15-11(8-18-13)10-7-9(16-2)5-6-12(10)17-3/h5-8H,4H2,1-3H3,(H,14,15).
What are the key properties of 4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-amine?
4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-amine has a molecular weight of 264.35 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-amine is sourced from PubChem (CID 8962407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).