5-(4-methoxy-3,5-dimethylphenyl)-2-methyltetrazole

C11H14N4O — CID 14981819

IUPAC5-(4-methoxy-3,5-dimethylphenyl)-2-methyltetrazole
SMILESCOc1c(C)cc(-c2nnn(C)n2)cc1C
InChIInChI=1S/C11H14N4O/c1-7-5-9(6-8(2)10(7)16-4)11-12-14-15(3)13-11/h5-6H,1-4H3
InChIKeyHIMAWTSJVWZMFX-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.50
Rot. Bonds2

About 5-(4-methoxy-3,5-dimethylphenyl)-2-methyltetrazole

5-(4-methoxy-3,5-dimethylphenyl)-2-methyltetrazole (PubChem CID 14981819) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 5-(4-methoxy-3,5-dimethylphenyl)-2-methyltetrazole.

Molecular Properties

Compound Name5-(4-methoxy-3,5-dimethylphenyl)-2-methyltetrazole
PubChem CID14981819
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name5-(4-methoxy-3,5-dimethylphenyl)-2-methyltetrazole
SMILESCOc1c(C)cc(-c2nnn(C)n2)cc1C
InChIInChI=1S/C11H14N4O/c1-7-5-9(6-8(2)10(7)16-4)11-12-14-15(3)13-11/h5-6H,1-4H3
InChIKeyHIMAWTSJVWZMFX-UHFFFAOYSA-N
XLogP1.50
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxy-3,5-dimethylphenyl)-2-methyltetrazole?
The IUPAC name of 5-(4-methoxy-3,5-dimethylphenyl)-2-methyltetrazole (CID 14981819) is 5-(4-methoxy-3,5-dimethylphenyl)-2-methyltetrazole.
What is the SMILES notation for 5-(4-methoxy-3,5-dimethylphenyl)-2-methyltetrazole?
The canonical SMILES for 5-(4-methoxy-3,5-dimethylphenyl)-2-methyltetrazole is COc1c(C)cc(-c2nnn(C)n2)cc1C.
What is the InChIKey of 5-(4-methoxy-3,5-dimethylphenyl)-2-methyltetrazole?
The InChIKey is HIMAWTSJVWZMFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-7-5-9(6-8(2)10(7)16-4)11-12-14-15(3)13-11/h5-6H,1-4H3.
What are the key properties of 5-(4-methoxy-3,5-dimethylphenyl)-2-methyltetrazole?
5-(4-methoxy-3,5-dimethylphenyl)-2-methyltetrazole has a molecular weight of 218.26 g/mol, XLogP of 1.50, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxy-3,5-dimethylphenyl)-2-methyltetrazole is sourced from PubChem (CID 14981819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).