2-[1-(2-chloro-4-fluorophenyl)tetrazol-5-yl]-3-methylaniline

C14H11ClFN5 — CID 61352841

IUPAC2-[1-(2-chloro-4-fluorophenyl)tetrazol-5-yl]-3-methylaniline
SMILESCc1cccc(N)c1-c1nnnn1-c1ccc(F)cc1Cl
InChIInChI=1S/C14H11ClFN5/c1-8-3-2-4-11(17)13(8)14-18-19-20-21(14)12-6-5-9(16)7-10(12)15/h2-7H,17H2,1H3
InChIKeyHIBQAHFUDXSHEQ-UHFFFAOYSA-N
MW303.73 g/mol
LogP3.01
Rot. Bonds2

About 2-[1-(2-chloro-4-fluorophenyl)tetrazol-5-yl]-3-methylaniline

2-[1-(2-chloro-4-fluorophenyl)tetrazol-5-yl]-3-methylaniline (PubChem CID 61352841) has the molecular formula C14H11ClFN5 and a molecular weight of 303.73 g/mol. Its IUPAC name is 2-[1-(2-chloro-4-fluorophenyl)tetrazol-5-yl]-3-methylaniline.

Molecular Properties

Compound Name2-[1-(2-chloro-4-fluorophenyl)tetrazol-5-yl]-3-methylaniline
PubChem CID61352841
Molecular FormulaC14H11ClFN5
Molecular Weight303.73 g/mol
Exact Mass303.07
IUPAC Name2-[1-(2-chloro-4-fluorophenyl)tetrazol-5-yl]-3-methylaniline
SMILESCc1cccc(N)c1-c1nnnn1-c1ccc(F)cc1Cl
InChIInChI=1S/C14H11ClFN5/c1-8-3-2-4-11(17)13(8)14-18-19-20-21(14)12-6-5-9(16)7-10(12)15/h2-7H,17H2,1H3
InChIKeyHIBQAHFUDXSHEQ-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'}

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-chloro-4-fluorophenyl)tetrazol-5-yl]-3-methylaniline?
The IUPAC name of 2-[1-(2-chloro-4-fluorophenyl)tetrazol-5-yl]-3-methylaniline (CID 61352841) is 2-[1-(2-chloro-4-fluorophenyl)tetrazol-5-yl]-3-methylaniline.
What is the SMILES notation for 2-[1-(2-chloro-4-fluorophenyl)tetrazol-5-yl]-3-methylaniline?
The canonical SMILES for 2-[1-(2-chloro-4-fluorophenyl)tetrazol-5-yl]-3-methylaniline is Cc1cccc(N)c1-c1nnnn1-c1ccc(F)cc1Cl.
What is the InChIKey of 2-[1-(2-chloro-4-fluorophenyl)tetrazol-5-yl]-3-methylaniline?
The InChIKey is HIBQAHFUDXSHEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFN5/c1-8-3-2-4-11(17)13(8)14-18-19-20-21(14)12-6-5-9(16)7-10(12)15/h2-7H,17H2,1H3.
What are the key properties of 2-[1-(2-chloro-4-fluorophenyl)tetrazol-5-yl]-3-methylaniline?
2-[1-(2-chloro-4-fluorophenyl)tetrazol-5-yl]-3-methylaniline 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 2-[1-(2-chloro-4-fluorophenyl)tetrazol-5-yl]-3-methylaniline is sourced from PubChem (CID 61352841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).