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

C12H14N2O2S — CID 107663780

IUPAC2-(4-ethyl-2-methoxyphenoxy)-1,3-thiazol-5-amine
SMILESCCc1ccc(Oc2ncc(N)s2)c(OC)c1
InChIInChI=1S/C12H14N2O2S/c1-3-8-4-5-9(10(6-8)15-2)16-12-14-7-11(13)17-12/h4-7H,3,13H2,1-2H3
InChIKeyNPFABXNZQZXQFT-UHFFFAOYSA-N
MW250.32 g/mol
LogP3.09
Rot. Bonds4

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

2-(4-ethyl-2-methoxyphenoxy)-1,3-thiazol-5-amine (PubChem CID 107663780) has the molecular formula C12H14N2O2S and a molecular weight of 250.32 g/mol. Its IUPAC name is 2-(4-ethyl-2-methoxyphenoxy)-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-(4-ethyl-2-methoxyphenoxy)-1,3-thiazol-5-amine
PubChem CID107663780
Molecular FormulaC12H14N2O2S
Molecular Weight250.32 g/mol
Exact Mass250.08
IUPAC Name2-(4-ethyl-2-methoxyphenoxy)-1,3-thiazol-5-amine
SMILESCCc1ccc(Oc2ncc(N)s2)c(OC)c1
InChIInChI=1S/C12H14N2O2S/c1-3-8-4-5-9(10(6-8)15-2)16-12-14-7-11(13)17-12/h4-7H,3,13H2,1-2H3
InChIKeyNPFABXNZQZXQFT-UHFFFAOYSA-N
XLogP3.09
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-3-amine
CID 107663853
2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-4-amine
CID 107663796
2-(4-ethyl-2-methoxyphenoxy)-6-methylpyridin-3-amine
CID 107663831
2-(4-ethyl-2-methoxyphenoxy)ethanol
CID 67567470
[5-[(4-ethyl-2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]hydrazine
CID 107668167
3-bromo-5-chloro-2-(4-ethyl-2-methoxyphenoxy)pyridine
CID 107667632
1-[6-(4-ethyl-2-methoxyphenoxy)-3-pyridinyl]-N-methylmethanamine
CID 107666919
[6-(4-ethyl-2-methoxyphenoxy)pyrazin-2-yl]methanamine
CID 107668249
2-(2-chloro-4-methylphenoxy)-1,3-thiazol-5-amine
CID 102769480
3-ethyl-5-(4-ethyl-2-methoxyphenoxy)-1-methylpyrazol-4-amine
CID 107663815
[3-methoxy-4-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]phenyl]methanamine
CID 65208777
5-chloro-6-(4-ethyl-2-methoxyphenoxy)pyridine-3-carboxylic acid
CID 107664153

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-2-methoxyphenoxy)-1,3-thiazol-5-amine?
The IUPAC name of 2-(4-ethyl-2-methoxyphenoxy)-1,3-thiazol-5-amine (CID 107663780) is 2-(4-ethyl-2-methoxyphenoxy)-1,3-thiazol-5-amine.
What is the SMILES notation for 2-(4-ethyl-2-methoxyphenoxy)-1,3-thiazol-5-amine?
The canonical SMILES for 2-(4-ethyl-2-methoxyphenoxy)-1,3-thiazol-5-amine is CCc1ccc(Oc2ncc(N)s2)c(OC)c1.
What is the InChIKey of 2-(4-ethyl-2-methoxyphenoxy)-1,3-thiazol-5-amine?
The InChIKey is NPFABXNZQZXQFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2S/c1-3-8-4-5-9(10(6-8)15-2)16-12-14-7-11(13)17-12/h4-7H,3,13H2,1-2H3.
What are the key properties of 2-(4-ethyl-2-methoxyphenoxy)-1,3-thiazol-5-amine?
2-(4-ethyl-2-methoxyphenoxy)-1,3-thiazol-5-amine has a molecular weight of 250.32 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-2-methoxyphenoxy)-1,3-thiazol-5-amine is sourced from PubChem (CID 107663780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).