4-[1-(3,5-dimethylphenyl)tetrazol-5-yl]aniline

C15H15N5 — CID 61352610

IUPAC4-[1-(3,5-dimethylphenyl)tetrazol-5-yl]aniline
SMILESCc1cc(C)cc(-n2nnnc2-c2ccc(N)cc2)c1
InChIInChI=1S/C15H15N5/c1-10-7-11(2)9-14(8-10)20-15(17-18-19-20)12-3-5-13(16)6-4-12/h3-9H,16H2,1-2H3
InChIKeyMTKQPLMOUYBNFH-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.53
Rot. Bonds2

About 4-[1-(3,5-dimethylphenyl)tetrazol-5-yl]aniline

4-[1-(3,5-dimethylphenyl)tetrazol-5-yl]aniline (PubChem CID 61352610) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is 4-[1-(3,5-dimethylphenyl)tetrazol-5-yl]aniline.

Molecular Properties

Compound Name4-[1-(3,5-dimethylphenyl)tetrazol-5-yl]aniline
PubChem CID61352610
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name4-[1-(3,5-dimethylphenyl)tetrazol-5-yl]aniline
SMILESCc1cc(C)cc(-n2nnnc2-c2ccc(N)cc2)c1
InChIInChI=1S/C15H15N5/c1-10-7-11(2)9-14(8-10)20-15(17-18-19-20)12-3-5-13(16)6-4-12/h3-9H,16H2,1-2H3
InChIKeyMTKQPLMOUYBNFH-UHFFFAOYSA-N
XLogP2.53
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 4-[1-(3,5-dimethylphenyl)tetrazol-5-yl]aniline 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 4-[1-(3,5-dimethylphenyl)tetrazol-5-yl]aniline?
The IUPAC name of 4-[1-(3,5-dimethylphenyl)tetrazol-5-yl]aniline (CID 61352610) is 4-[1-(3,5-dimethylphenyl)tetrazol-5-yl]aniline.
What is the SMILES notation for 4-[1-(3,5-dimethylphenyl)tetrazol-5-yl]aniline?
The canonical SMILES for 4-[1-(3,5-dimethylphenyl)tetrazol-5-yl]aniline is Cc1cc(C)cc(-n2nnnc2-c2ccc(N)cc2)c1.
What is the InChIKey of 4-[1-(3,5-dimethylphenyl)tetrazol-5-yl]aniline?
The InChIKey is MTKQPLMOUYBNFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c1-10-7-11(2)9-14(8-10)20-15(17-18-19-20)12-3-5-13(16)6-4-12/h3-9H,16H2,1-2H3.
What are the key properties of 4-[1-(3,5-dimethylphenyl)tetrazol-5-yl]aniline?
4-[1-(3,5-dimethylphenyl)tetrazol-5-yl]aniline has a molecular weight of 265.32 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(3,5-dimethylphenyl)tetrazol-5-yl]aniline is sourced from PubChem (CID 61352610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).