N-(2-bromophenyl)-1-(4-methoxyphenyl)tetrazol-5-amine

C14H12BrN5O — CID 162646866

IUPACN-(2-bromophenyl)-1-(4-methoxyphenyl)tetrazol-5-amine
SMILESCOc1ccc(-n2nnnc2Nc2ccccc2Br)cc1
InChIInChI=1S/C14H12BrN5O/c1-21-11-8-6-10(7-9-11)20-14(17-18-19-20)16-13-5-3-2-4-12(13)15/h2-9H,1H3,(H,16,17,19)
InChIKeyYZODAFLLXYWZDK-UHFFFAOYSA-N
MW346.19 g/mol
LogP3.18
Rot. Bonds4

About N-(2-bromophenyl)-1-(4-methoxyphenyl)tetrazol-5-amine

N-(2-bromophenyl)-1-(4-methoxyphenyl)tetrazol-5-amine (PubChem CID 162646866) has the molecular formula C14H12BrN5O and a molecular weight of 346.19 g/mol. Its IUPAC name is N-(2-bromophenyl)-1-(4-methoxyphenyl)tetrazol-5-amine.

Molecular Properties

Compound NameN-(2-bromophenyl)-1-(4-methoxyphenyl)tetrazol-5-amine
PubChem CID162646866
Molecular FormulaC14H12BrN5O
Molecular Weight346.19 g/mol
Exact Mass345.02
IUPAC NameN-(2-bromophenyl)-1-(4-methoxyphenyl)tetrazol-5-amine
SMILESCOc1ccc(-n2nnnc2Nc2ccccc2Br)cc1
InChIInChI=1S/C14H12BrN5O/c1-21-11-8-6-10(7-9-11)20-14(17-18-19-20)16-13-5-3-2-4-12(13)15/h2-9H,1H3,(H,16,17,19)
InChIKeyYZODAFLLXYWZDK-UHFFFAOYSA-N
XLogP3.18
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.19
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(2-bromophenyl)-1-(4-methoxyphenyl)tetrazol-5-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-1-(4-methoxyphenyl)tetrazol-5-amine?
The IUPAC name of N-(2-bromophenyl)-1-(4-methoxyphenyl)tetrazol-5-amine (CID 162646866) is N-(2-bromophenyl)-1-(4-methoxyphenyl)tetrazol-5-amine.
What is the SMILES notation for N-(2-bromophenyl)-1-(4-methoxyphenyl)tetrazol-5-amine?
The canonical SMILES for N-(2-bromophenyl)-1-(4-methoxyphenyl)tetrazol-5-amine is COc1ccc(-n2nnnc2Nc2ccccc2Br)cc1.
What is the InChIKey of N-(2-bromophenyl)-1-(4-methoxyphenyl)tetrazol-5-amine?
The InChIKey is YZODAFLLXYWZDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrN5O/c1-21-11-8-6-10(7-9-11)20-14(17-18-19-20)16-13-5-3-2-4-12(13)15/h2-9H,1H3,(H,16,17,19).
What are the key properties of N-(2-bromophenyl)-1-(4-methoxyphenyl)tetrazol-5-amine?
N-(2-bromophenyl)-1-(4-methoxyphenyl)tetrazol-5-amine has a molecular weight of 346.19 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-1-(4-methoxyphenyl)tetrazol-5-amine is sourced from PubChem (CID 162646866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).