5-[1-(3-chloro-2-methylphenyl)tetrazol-5-yl]-2-fluoroaniline

C14H11ClFN5 — CID 61352276

IUPAC5-[1-(3-chloro-2-methylphenyl)tetrazol-5-yl]-2-fluoroaniline
SMILESCc1c(Cl)cccc1-n1nnnc1-c1ccc(F)c(N)c1
InChIInChI=1S/C14H11ClFN5/c1-8-10(15)3-2-4-13(8)21-14(18-19-20-21)9-5-6-11(16)12(17)7-9/h2-7H,17H2,1H3
InChIKeyDQPZHXOZASKSFI-UHFFFAOYSA-N
MW303.73 g/mol
LogP3.01
Rot. Bonds2

About 5-[1-(3-chloro-2-methylphenyl)tetrazol-5-yl]-2-fluoroaniline

5-[1-(3-chloro-2-methylphenyl)tetrazol-5-yl]-2-fluoroaniline (PubChem CID 61352276) has the molecular formula C14H11ClFN5 and a molecular weight of 303.73 g/mol. Its IUPAC name is 5-[1-(3-chloro-2-methylphenyl)tetrazol-5-yl]-2-fluoroaniline.

Molecular Properties

Compound Name5-[1-(3-chloro-2-methylphenyl)tetrazol-5-yl]-2-fluoroaniline
PubChem CID61352276
Molecular FormulaC14H11ClFN5
Molecular Weight303.73 g/mol
Exact Mass303.07
IUPAC Name5-[1-(3-chloro-2-methylphenyl)tetrazol-5-yl]-2-fluoroaniline
SMILESCc1c(Cl)cccc1-n1nnnc1-c1ccc(F)c(N)c1
InChIInChI=1S/C14H11ClFN5/c1-8-10(15)3-2-4-13(8)21-14(18-19-20-21)9-5-6-11(16)12(17)7-9/h2-7H,17H2,1H3
InChIKeyDQPZHXOZASKSFI-UHFFFAOYSA-N
XLogP3.01
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.73
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 5-[1-(3-chloro-2-methylphenyl)tetrazol-5-yl]-2-fluoroaniline 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 5-[1-(3-chloro-2-methylphenyl)tetrazol-5-yl]-2-fluoroaniline?
The IUPAC name of 5-[1-(3-chloro-2-methylphenyl)tetrazol-5-yl]-2-fluoroaniline (CID 61352276) is 5-[1-(3-chloro-2-methylphenyl)tetrazol-5-yl]-2-fluoroaniline.
What is the SMILES notation for 5-[1-(3-chloro-2-methylphenyl)tetrazol-5-yl]-2-fluoroaniline?
The canonical SMILES for 5-[1-(3-chloro-2-methylphenyl)tetrazol-5-yl]-2-fluoroaniline is Cc1c(Cl)cccc1-n1nnnc1-c1ccc(F)c(N)c1.
What is the InChIKey of 5-[1-(3-chloro-2-methylphenyl)tetrazol-5-yl]-2-fluoroaniline?
The InChIKey is DQPZHXOZASKSFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFN5/c1-8-10(15)3-2-4-13(8)21-14(18-19-20-21)9-5-6-11(16)12(17)7-9/h2-7H,17H2,1H3.
What are the key properties of 5-[1-(3-chloro-2-methylphenyl)tetrazol-5-yl]-2-fluoroaniline?
5-[1-(3-chloro-2-methylphenyl)tetrazol-5-yl]-2-fluoroaniline has a molecular weight of 303.73 g/mol, XLogP of 3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(3-chloro-2-methylphenyl)tetrazol-5-yl]-2-fluoroaniline is sourced from PubChem (CID 61352276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).