2-[(3-methoxyphenyl)methoxy]-1,3-thiazol-5-amine

C11H12N2O2S — CID 102769354

IUPAC2-[(3-methoxyphenyl)methoxy]-1,3-thiazol-5-amine
SMILESCOc1cccc(COc2ncc(N)s2)c1
InChIInChI=1S/C11H12N2O2S/c1-14-9-4-2-3-8(5-9)7-15-11-13-6-10(12)16-11/h2-6H,7,12H2,1H3
InChIKeyVHDJMCLXJQVQRT-UHFFFAOYSA-N
MW236.30 g/mol
LogP2.31
Rot. Bonds4

About 2-[(3-methoxyphenyl)methoxy]-1,3-thiazol-5-amine

2-[(3-methoxyphenyl)methoxy]-1,3-thiazol-5-amine (PubChem CID 102769354) has the molecular formula C11H12N2O2S and a molecular weight of 236.30 g/mol. Its IUPAC name is 2-[(3-methoxyphenyl)methoxy]-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-[(3-methoxyphenyl)methoxy]-1,3-thiazol-5-amine
PubChem CID102769354
Molecular FormulaC11H12N2O2S
Molecular Weight236.30 g/mol
Exact Mass236.06
IUPAC Name2-[(3-methoxyphenyl)methoxy]-1,3-thiazol-5-amine
SMILESCOc1cccc(COc2ncc(N)s2)c1
InChIInChI=1S/C11H12N2O2S/c1-14-9-4-2-3-8(5-9)7-15-11-13-6-10(12)16-11/h2-6H,7,12H2,1H3
InChIKeyVHDJMCLXJQVQRT-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-bromo-2-[(3-methoxyphenyl)methoxy]pyridin-3-amine
CID 61227713
4-[(3-methoxyphenyl)methoxy]benzene-1,2-diamine
CID 69307184
[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanamine
CID 79775923
2-[(3-methoxyphenyl)methoxy]pyridin-3-amine
CID 24708484
6-[(3-methoxyphenyl)methoxy]pyrimidin-4-amine
CID 80868695
methyl 4-chloro-2-[(3-methoxyphenyl)methoxy]-1,3-thiazole-5-carboxylate
CID 60824795
3-[(3-methoxyphenyl)methoxy]-4-methylaniline
CID 43520224
3-[(3-methoxyphenyl)methoxy]quinoxalin-2-amine
CID 102987596
5-[(3-methoxyphenyl)methoxymethyl]-1,3,4-thiadiazol-2-amine
CID 80608923
6-[(3-methoxyphenyl)methoxy]-2-(trifluoromethyl)pyrimidin-4-amine
CID 106773577
4-chloro-6-[(3-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine
CID 80868697
4-chloro-6-[(3-methoxyphenyl)methoxy]pyrimidin-2-amine
CID 80740138

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methoxyphenyl)methoxy]-1,3-thiazol-5-amine?
The IUPAC name of 2-[(3-methoxyphenyl)methoxy]-1,3-thiazol-5-amine (CID 102769354) is 2-[(3-methoxyphenyl)methoxy]-1,3-thiazol-5-amine.
What is the SMILES notation for 2-[(3-methoxyphenyl)methoxy]-1,3-thiazol-5-amine?
The canonical SMILES for 2-[(3-methoxyphenyl)methoxy]-1,3-thiazol-5-amine is COc1cccc(COc2ncc(N)s2)c1.
What is the InChIKey of 2-[(3-methoxyphenyl)methoxy]-1,3-thiazol-5-amine?
The InChIKey is VHDJMCLXJQVQRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2S/c1-14-9-4-2-3-8(5-9)7-15-11-13-6-10(12)16-11/h2-6H,7,12H2,1H3.
What are the key properties of 2-[(3-methoxyphenyl)methoxy]-1,3-thiazol-5-amine?
2-[(3-methoxyphenyl)methoxy]-1,3-thiazol-5-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 2-[(3-methoxyphenyl)methoxy]-1,3-thiazol-5-amine is sourced from PubChem (CID 102769354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).