5-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-amine

C11H12N2O2S — CID 117214469

IUPAC5-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-amine
SMILESCOc1ccccc1OCc1scnc1N
InChIInChI=1S/C11H12N2O2S/c1-14-8-4-2-3-5-9(8)15-6-10-11(12)13-7-16-10/h2-5,7H,6,12H2,1H3
InChIKeyWJSHDRGHRZTLJA-UHFFFAOYSA-N
MW236.30 g/mol
LogP2.31
Rot. Bonds4

About 5-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-amine

5-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-amine (PubChem CID 117214469) has the molecular formula C11H12N2O2S and a molecular weight of 236.30 g/mol. Its IUPAC name is 5-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-amine.

Molecular Properties

Compound Name5-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-amine
PubChem CID117214469
Molecular FormulaC11H12N2O2S
Molecular Weight236.30 g/mol
Exact Mass236.06
IUPAC Name5-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-amine
SMILESCOc1ccccc1OCc1scnc1N
InChIInChI=1S/C11H12N2O2S/c1-14-8-4-2-3-5-9(8)15-6-10-11(12)13-7-16-10/h2-5,7H,6,12H2,1H3
InChIKeyWJSHDRGHRZTLJA-UHFFFAOYSA-N
XLogP2.31
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.30
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-amine
CID 117214491
2-[(2-methoxyphenoxy)methyl]thiophene
CID 174917989
[5-[(2-methoxyphenoxy)methyl]-1-methyltriazol-4-yl]methanamine
CID 82207915
2-[2-[(2-methoxyphenoxy)methyl]phenyl]ethanamine
CID 115464876
5-bromo-4-(2-methoxyphenoxy)-1,3-thiazole
CID 155234264
[4-tert-butyl-2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-5-yl]methanamine
CID 82438761
4-[(2-methoxyphenoxy)methyl]-1,3-oxazol-2-amine
CID 117190945
[2-[(2-methoxyphenoxy)methyl]-3-pyridinyl]methanamine
CID 114199233
2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine
CID 3051325
[5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanamine
CID 55077285
4-[(2-methoxyphenoxy)methyl]-1-methylimidazol-2-amine
CID 117191477
2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine;hydrochloride
CID 3051324

Frequently Asked Questions

What is the IUPAC name of 5-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-amine?
The IUPAC name of 5-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-amine (CID 117214469) is 5-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-amine.
What is the SMILES notation for 5-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-amine?
The canonical SMILES for 5-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-amine is COc1ccccc1OCc1scnc1N.
What is the InChIKey of 5-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-amine?
The InChIKey is WJSHDRGHRZTLJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2S/c1-14-8-4-2-3-5-9(8)15-6-10-11(12)13-7-16-10/h2-5,7H,6,12H2,1H3.
What are the key properties of 5-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-amine?
5-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-amine has a molecular weight of 236.30 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-amine is sourced from PubChem (CID 117214469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).