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

C12H14N2O2S — CID 113370258

IUPAC5-[2-(2-methoxyphenoxy)ethyl]-1,3-thiazol-2-amine
SMILESCOc1ccccc1OCCc1cnc(N)s1
InChIInChI=1S/C12H14N2O2S/c1-15-10-4-2-3-5-11(10)16-7-6-9-8-14-12(13)17-9/h2-5,8H,6-7H2,1H3,(H2,13,14)
InChIKeyMNZSYWIMITWYEX-UHFFFAOYSA-N
MW250.32 g/mol
LogP2.36
Rot. Bonds5

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

5-[2-(2-methoxyphenoxy)ethyl]-1,3-thiazol-2-amine (PubChem CID 113370258) has the molecular formula C12H14N2O2S and a molecular weight of 250.32 g/mol. Its IUPAC name is 5-[2-(2-methoxyphenoxy)ethyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[2-(2-methoxyphenoxy)ethyl]-1,3-thiazol-2-amine
PubChem CID113370258
Molecular FormulaC12H14N2O2S
Molecular Weight250.32 g/mol
Exact Mass250.08
IUPAC Name5-[2-(2-methoxyphenoxy)ethyl]-1,3-thiazol-2-amine
SMILESCOc1ccccc1OCCc1cnc(N)s1
InChIInChI=1S/C12H14N2O2S/c1-15-10-4-2-3-5-11(10)16-7-6-9-8-14-12(13)17-9/h2-5,8H,6-7H2,1H3,(H2,13,14)
InChIKeyMNZSYWIMITWYEX-UHFFFAOYSA-N
XLogP2.36
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(2-methoxy-N-methylanilino)methyl]-1,3-thiazol-2-amine
CID 79772599
3-[2-(2-methoxyphenoxy)ethyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
CID 39397517
5-[[[1-(2-methoxyphenyl)-2-methylpropan-2-yl]amino]methyl]-1,3-thiazol-2-amine
CID 120901906
N-[[2-[2-(2-methoxyphenoxy)ethyl]-1,3-thiazol-5-yl]methyl]cyclopropanamine
CID 82424057
5-(2-propoxyethyl)-1,3-thiazol-2-amine
CID 106458138
1-methoxy-2-[12-(2-methoxyphenoxy)dodecoxy]benzene
CID 134880850
5-[[2-(2-chlorophenoxy)ethyl-methylamino]methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120897808
2-(2-methoxyphenoxy)ethyl carbamate
CID 54433856
2-[2-(2-methoxyphenoxy)ethyl]-4-methyl-1,3-thiazole-5-carbothioamide
CID 82426928
5-[(4-chloro-3-methoxyphenyl)methyl]-1,3-thiazol-2-amine
CID 107622752
3-[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]propan-1-amine
CID 115091894
2-[2-(2-methoxyphenoxy)ethylsulfanyl]pyrimidine-4,6-diamine
CID 3142408

Frequently Asked Questions

What is the IUPAC name of 5-[2-(2-methoxyphenoxy)ethyl]-1,3-thiazol-2-amine?
The IUPAC name of 5-[2-(2-methoxyphenoxy)ethyl]-1,3-thiazol-2-amine (CID 113370258) is 5-[2-(2-methoxyphenoxy)ethyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[2-(2-methoxyphenoxy)ethyl]-1,3-thiazol-2-amine?
The canonical SMILES for 5-[2-(2-methoxyphenoxy)ethyl]-1,3-thiazol-2-amine is COc1ccccc1OCCc1cnc(N)s1.
What is the InChIKey of 5-[2-(2-methoxyphenoxy)ethyl]-1,3-thiazol-2-amine?
The InChIKey is MNZSYWIMITWYEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2S/c1-15-10-4-2-3-5-11(10)16-7-6-9-8-14-12(13)17-9/h2-5,8H,6-7H2,1H3,(H2,13,14).
What are the key properties of 5-[2-(2-methoxyphenoxy)ethyl]-1,3-thiazol-2-amine?
5-[2-(2-methoxyphenoxy)ethyl]-1,3-thiazol-2-amine has a molecular weight of 250.32 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2-methoxyphenoxy)ethyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 113370258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).