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

C15H14FN5 — CID 61376820

IUPAC5-[1-[(3-fluorophenyl)methyl]tetrazol-5-yl]-2-methylaniline
SMILESCc1ccc(-c2nnnn2Cc2cccc(F)c2)cc1N
InChIInChI=1S/C15H14FN5/c1-10-5-6-12(8-14(10)17)15-18-19-20-21(15)9-11-3-2-4-13(16)7-11/h2-8H,9,17H2,1H3
InChIKeyVDRANDWSYPQORT-UHFFFAOYSA-N
MW283.31 g/mol
LogP2.42
Rot. Bonds3

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

5-[1-[(3-fluorophenyl)methyl]tetrazol-5-yl]-2-methylaniline (PubChem CID 61376820) has the molecular formula C15H14FN5 and a molecular weight of 283.31 g/mol. Its IUPAC name is 5-[1-[(3-fluorophenyl)methyl]tetrazol-5-yl]-2-methylaniline.

Molecular Properties

Compound Name5-[1-[(3-fluorophenyl)methyl]tetrazol-5-yl]-2-methylaniline
PubChem CID61376820
Molecular FormulaC15H14FN5
Molecular Weight283.31 g/mol
Exact Mass283.12
IUPAC Name5-[1-[(3-fluorophenyl)methyl]tetrazol-5-yl]-2-methylaniline
SMILESCc1ccc(-c2nnnn2Cc2cccc(F)c2)cc1N
InChIInChI=1S/C15H14FN5/c1-10-5-6-12(8-14(10)17)15-18-19-20-21(15)9-11-3-2-4-13(16)7-11/h2-8H,9,17H2,1H3
InChIKeyVDRANDWSYPQORT-UHFFFAOYSA-N
XLogP2.42
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.31
LogP ≤ 52.42
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 5-[1-[(3-fluorophenyl)methyl]tetrazol-5-yl]-2-methylaniline?
The IUPAC name of 5-[1-[(3-fluorophenyl)methyl]tetrazol-5-yl]-2-methylaniline (CID 61376820) is 5-[1-[(3-fluorophenyl)methyl]tetrazol-5-yl]-2-methylaniline.
What is the SMILES notation for 5-[1-[(3-fluorophenyl)methyl]tetrazol-5-yl]-2-methylaniline?
The canonical SMILES for 5-[1-[(3-fluorophenyl)methyl]tetrazol-5-yl]-2-methylaniline is Cc1ccc(-c2nnnn2Cc2cccc(F)c2)cc1N.
What is the InChIKey of 5-[1-[(3-fluorophenyl)methyl]tetrazol-5-yl]-2-methylaniline?
The InChIKey is VDRANDWSYPQORT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN5/c1-10-5-6-12(8-14(10)17)15-18-19-20-21(15)9-11-3-2-4-13(16)7-11/h2-8H,9,17H2,1H3.
What are the key properties of 5-[1-[(3-fluorophenyl)methyl]tetrazol-5-yl]-2-methylaniline?
5-[1-[(3-fluorophenyl)methyl]tetrazol-5-yl]-2-methylaniline has a molecular weight of 283.31 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-[(3-fluorophenyl)methyl]tetrazol-5-yl]-2-methylaniline is sourced from PubChem (CID 61376820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).