2-[1-(3-ethyl-2-methylcyclopentyl)tetrazol-5-yl]-4-fluoroaniline

C15H20FN5 — CID 64914665

IUPAC2-[1-(3-ethyl-2-methylcyclopentyl)tetrazol-5-yl]-4-fluoroaniline
SMILESCCC1CCC(n2nnnc2-c2cc(F)ccc2N)C1C
InChIInChI=1S/C15H20FN5/c1-3-10-4-7-14(9(10)2)21-15(18-19-20-21)12-8-11(16)5-6-13(12)17/h5-6,8-10,14H,3-4,7,17H2,1-2H3
InChIKeyOYUOGURXJYZUKI-UHFFFAOYSA-N
MW289.36 g/mol
LogP3.06
Rot. Bonds3

About 2-[1-(3-ethyl-2-methylcyclopentyl)tetrazol-5-yl]-4-fluoroaniline

2-[1-(3-ethyl-2-methylcyclopentyl)tetrazol-5-yl]-4-fluoroaniline (PubChem CID 64914665) has the molecular formula C15H20FN5 and a molecular weight of 289.36 g/mol. Its IUPAC name is 2-[1-(3-ethyl-2-methylcyclopentyl)tetrazol-5-yl]-4-fluoroaniline.

Molecular Properties

Compound Name2-[1-(3-ethyl-2-methylcyclopentyl)tetrazol-5-yl]-4-fluoroaniline
PubChem CID64914665
Molecular FormulaC15H20FN5
Molecular Weight289.36 g/mol
Exact Mass289.17
IUPAC Name2-[1-(3-ethyl-2-methylcyclopentyl)tetrazol-5-yl]-4-fluoroaniline
SMILESCCC1CCC(n2nnnc2-c2cc(F)ccc2N)C1C
InChIInChI=1S/C15H20FN5/c1-3-10-4-7-14(9(10)2)21-15(18-19-20-21)12-8-11(16)5-6-13(12)17/h5-6,8-10,14H,3-4,7,17H2,1-2H3
InChIKeyOYUOGURXJYZUKI-UHFFFAOYSA-N
XLogP3.06
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.36
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[1-(3-ethyl-2-methylcyclopentyl)tetrazol-5-yl]-4-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 2-[1-(3-ethyl-2-methylcyclopentyl)tetrazol-5-yl]-4-fluoroaniline?
The IUPAC name of 2-[1-(3-ethyl-2-methylcyclopentyl)tetrazol-5-yl]-4-fluoroaniline (CID 64914665) is 2-[1-(3-ethyl-2-methylcyclopentyl)tetrazol-5-yl]-4-fluoroaniline.
What is the SMILES notation for 2-[1-(3-ethyl-2-methylcyclopentyl)tetrazol-5-yl]-4-fluoroaniline?
The canonical SMILES for 2-[1-(3-ethyl-2-methylcyclopentyl)tetrazol-5-yl]-4-fluoroaniline is CCC1CCC(n2nnnc2-c2cc(F)ccc2N)C1C.
What is the InChIKey of 2-[1-(3-ethyl-2-methylcyclopentyl)tetrazol-5-yl]-4-fluoroaniline?
The InChIKey is OYUOGURXJYZUKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FN5/c1-3-10-4-7-14(9(10)2)21-15(18-19-20-21)12-8-11(16)5-6-13(12)17/h5-6,8-10,14H,3-4,7,17H2,1-2H3.
What are the key properties of 2-[1-(3-ethyl-2-methylcyclopentyl)tetrazol-5-yl]-4-fluoroaniline?
2-[1-(3-ethyl-2-methylcyclopentyl)tetrazol-5-yl]-4-fluoroaniline has a molecular weight of 289.36 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-ethyl-2-methylcyclopentyl)tetrazol-5-yl]-4-fluoroaniline is sourced from PubChem (CID 64914665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).