2-(2-methoxyphenyl)-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole

C18H15N5O2S — CID 55356626

IUPAC2-(2-methoxyphenyl)-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole
SMILESCOc1ccccc1-c1nc(COc2ccc(-n3cnnn3)cc2)cs1
InChIInChI=1S/C18H15N5O2S/c1-24-17-5-3-2-4-16(17)18-20-13(11-26-18)10-25-15-8-6-14(7-9-15)23-12-19-21-22-23/h2-9,11-12H,10H2,1H3
InChIKeyONADIFXYSMKQFT-UHFFFAOYSA-N
MW365.42 g/mol
LogP3.37
Rot. Bonds6

About 2-(2-methoxyphenyl)-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole

2-(2-methoxyphenyl)-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole (PubChem CID 55356626) has the molecular formula C18H15N5O2S and a molecular weight of 365.42 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole
PubChem CID55356626
Molecular FormulaC18H15N5O2S
Molecular Weight365.42 g/mol
Exact Mass365.09
IUPAC Name2-(2-methoxyphenyl)-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole
SMILESCOc1ccccc1-c1nc(COc2ccc(-n3cnnn3)cc2)cs1
InChIInChI=1S/C18H15N5O2S/c1-24-17-5-3-2-4-16(17)18-20-13(11-26-18)10-25-15-8-6-14(7-9-15)23-12-19-21-22-23/h2-9,11-12H,10H2,1H3
InChIKeyONADIFXYSMKQFT-UHFFFAOYSA-N
XLogP3.37
TPSA74.95 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.42
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2-(2-methoxyphenyl)-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 4-[[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzoate
CID 51173434
2-[[4-(tetrazol-1-yl)phenoxy]methyl]pyridine
CID 16764721
1-[4-[(4-bromo-2,5-dimethoxyphenyl)methoxy]phenyl]tetrazole
CID 8900468
methyl 2-oxo-2-[4-[4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazol-2-yl]piperidin-1-yl]acetate
CID 25025307
2-(2-methoxyphenyl)-4-[[3-[(S)-methylsulfinyl]-1,2,4-triazol-4-yl]methyl]-1,3-thiazole
CID 95623168
2-[1-(3,3-dimethylbutyl)piperidin-4-yl]-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole
CID 154460364
5-(furan-2-yl)-3-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,2-oxazole
CID 26676390
N,N-diethyl-4-[4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazol-2-yl]piperidine-1-carboxamide
CID 25025310
[4-[4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazol-2-yl]cyclohexyl]carbamic acid
CID 123416306
2-phenyl-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-oxazole
CID 18165684
2-[1-(4,5-dichloropyrimidin-2-yl)piperidin-4-yl]-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole
CID 25025701
2-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole;hydrobromide
CID 51347381

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole?
The IUPAC name of 2-(2-methoxyphenyl)-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole (CID 55356626) is 2-(2-methoxyphenyl)-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole.
What is the SMILES notation for 2-(2-methoxyphenyl)-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole?
The canonical SMILES for 2-(2-methoxyphenyl)-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole is COc1ccccc1-c1nc(COc2ccc(-n3cnnn3)cc2)cs1.
What is the InChIKey of 2-(2-methoxyphenyl)-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole?
The InChIKey is ONADIFXYSMKQFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5O2S/c1-24-17-5-3-2-4-16(17)18-20-13(11-26-18)10-25-15-8-6-14(7-9-15)23-12-19-21-22-23/h2-9,11-12H,10H2,1H3.
What are the key properties of 2-(2-methoxyphenyl)-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole?
2-(2-methoxyphenyl)-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole has a molecular weight of 365.42 g/mol, XLogP of 3.37, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole is sourced from PubChem (CID 55356626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).