4-(2-ethoxy-5-fluorophenyl)-1,3-thiazol-2-amine

C11H11FN2OS — CID 5153390

IUPAC4-(2-ethoxy-5-fluorophenyl)-1,3-thiazol-2-amine
SMILESCCOc1ccc(F)cc1-c1csc(N)n1
InChIInChI=1S/C11H11FN2OS/c1-2-15-10-4-3-7(12)5-8(10)9-6-16-11(13)14-9/h3-6H,2H2,1H3,(H2,13,14)
InChIKeyPBRICKOPIFMAFS-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.93
Rot. Bonds3

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

4-(2-ethoxy-5-fluorophenyl)-1,3-thiazol-2-amine (PubChem CID 5153390) has the molecular formula C11H11FN2OS and a molecular weight of 238.29 g/mol. Its IUPAC name is 4-(2-ethoxy-5-fluorophenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2-ethoxy-5-fluorophenyl)-1,3-thiazol-2-amine
PubChem CID5153390
Molecular FormulaC11H11FN2OS
Molecular Weight238.29 g/mol
Exact Mass238.06
IUPAC Name4-(2-ethoxy-5-fluorophenyl)-1,3-thiazol-2-amine
SMILESCCOc1ccc(F)cc1-c1csc(N)n1
InChIInChI=1S/C11H11FN2OS/c1-2-15-10-4-3-7(12)5-8(10)9-6-16-11(13)14-9/h3-6H,2H2,1H3,(H2,13,14)
InChIKeyPBRICKOPIFMAFS-UHFFFAOYSA-N
XLogP2.93
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-ethoxy-5-propan-2-ylphenyl)-1,3-thiazol-2-amine
CID 5091482
2-chloro-4-(2-ethoxy-5-fluorophenyl)pyrimidine
CID 24901936
3-(2-amino-1,3-thiazol-4-yl)-8-ethoxychromen-2-one
CID 5207452
4-(4-ethoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
CID 83163271
2-[4-(2-ethoxy-5-methylphenyl)-1,3-thiazol-2-yl]ethanamine
CID 3312423
4-(5-fluoro-2-methoxyphenyl)-N-propyl-1,3-thiazol-2-amine
CID 8962681
ethyl 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]acetate;hydrobromide
CID 56832420
[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]methanethiol
CID 116965875
2-[4-(2-ethoxy-5-ethylphenyl)-1,3-thiazol-2-yl]ethanamine
CID 4223787
3-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]aniline
CID 43667895
4-[(2,4-difluorophenoxy)methyl]-1,3-thiazol-2-amine
CID 43137897
N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]acetamide
CID 17404838

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethoxy-5-fluorophenyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(2-ethoxy-5-fluorophenyl)-1,3-thiazol-2-amine (CID 5153390) is 4-(2-ethoxy-5-fluorophenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2-ethoxy-5-fluorophenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2-ethoxy-5-fluorophenyl)-1,3-thiazol-2-amine is CCOc1ccc(F)cc1-c1csc(N)n1.
What is the InChIKey of 4-(2-ethoxy-5-fluorophenyl)-1,3-thiazol-2-amine?
The InChIKey is PBRICKOPIFMAFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2OS/c1-2-15-10-4-3-7(12)5-8(10)9-6-16-11(13)14-9/h3-6H,2H2,1H3,(H2,13,14).
What are the key properties of 4-(2-ethoxy-5-fluorophenyl)-1,3-thiazol-2-amine?
4-(2-ethoxy-5-fluorophenyl)-1,3-thiazol-2-amine has a molecular weight of 238.29 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethoxy-5-fluorophenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 5153390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).