2-[1-(3-chlorophenyl)tetrazol-5-yl]-3-methylaniline

C14H12ClN5 — CID 61353438

IUPAC2-[1-(3-chlorophenyl)tetrazol-5-yl]-3-methylaniline
SMILESCc1cccc(N)c1-c1nnnn1-c1cccc(Cl)c1
InChIInChI=1S/C14H12ClN5/c1-9-4-2-7-12(16)13(9)14-17-18-19-20(14)11-6-3-5-10(15)8-11/h2-8H,16H2,1H3
InChIKeyWGOWQWUGGMFQMD-UHFFFAOYSA-N
MW285.74 g/mol
LogP2.87
Rot. Bonds2

About 2-[1-(3-chlorophenyl)tetrazol-5-yl]-3-methylaniline

2-[1-(3-chlorophenyl)tetrazol-5-yl]-3-methylaniline (PubChem CID 61353438) has the molecular formula C14H12ClN5 and a molecular weight of 285.74 g/mol. Its IUPAC name is 2-[1-(3-chlorophenyl)tetrazol-5-yl]-3-methylaniline.

Molecular Properties

Compound Name2-[1-(3-chlorophenyl)tetrazol-5-yl]-3-methylaniline
PubChem CID61353438
Molecular FormulaC14H12ClN5
Molecular Weight285.74 g/mol
Exact Mass285.08
IUPAC Name2-[1-(3-chlorophenyl)tetrazol-5-yl]-3-methylaniline
SMILESCc1cccc(N)c1-c1nnnn1-c1cccc(Cl)c1
InChIInChI=1S/C14H12ClN5/c1-9-4-2-7-12(16)13(9)14-17-18-19-20(14)11-6-3-5-10(15)8-11/h2-8H,16H2,1H3
InChIKeyWGOWQWUGGMFQMD-UHFFFAOYSA-N
XLogP2.87
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.74
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[1-(3-chlorophenyl)tetrazol-5-yl]-3-methylaniline 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 2-[1-(3-chlorophenyl)tetrazol-5-yl]-3-methylaniline?
The IUPAC name of 2-[1-(3-chlorophenyl)tetrazol-5-yl]-3-methylaniline (CID 61353438) is 2-[1-(3-chlorophenyl)tetrazol-5-yl]-3-methylaniline.
What is the SMILES notation for 2-[1-(3-chlorophenyl)tetrazol-5-yl]-3-methylaniline?
The canonical SMILES for 2-[1-(3-chlorophenyl)tetrazol-5-yl]-3-methylaniline is Cc1cccc(N)c1-c1nnnn1-c1cccc(Cl)c1.
What is the InChIKey of 2-[1-(3-chlorophenyl)tetrazol-5-yl]-3-methylaniline?
The InChIKey is WGOWQWUGGMFQMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN5/c1-9-4-2-7-12(16)13(9)14-17-18-19-20(14)11-6-3-5-10(15)8-11/h2-8H,16H2,1H3.
What are the key properties of 2-[1-(3-chlorophenyl)tetrazol-5-yl]-3-methylaniline?
2-[1-(3-chlorophenyl)tetrazol-5-yl]-3-methylaniline has a molecular weight of 285.74 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-chlorophenyl)tetrazol-5-yl]-3-methylaniline is sourced from PubChem (CID 61353438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).