N-(2-fluorophenyl)-2-(2H-tetrazol-5-yl)aniline

C13H10FN5 — CID 135372259

IUPACN-(2-fluorophenyl)-2-(2H-tetrazol-5-yl)aniline
SMILESFc1ccccc1Nc1ccccc1-c1nn[nH]n1
InChIInChI=1S/C13H10FN5/c14-10-6-2-4-8-12(10)15-11-7-3-1-5-9(11)13-16-18-19-17-13/h1-8,15H,(H,16,17,18,19)
InChIKeyVOVVMUQFYJFUMX-UHFFFAOYSA-N
MW255.26 g/mol
LogP2.75
Rot. Bonds3

About N-(2-fluorophenyl)-2-(2H-tetrazol-5-yl)aniline

N-(2-fluorophenyl)-2-(2H-tetrazol-5-yl)aniline (PubChem CID 135372259) has the molecular formula C13H10FN5 and a molecular weight of 255.26 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-(2H-tetrazol-5-yl)aniline.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-(2H-tetrazol-5-yl)aniline
PubChem CID135372259
Molecular FormulaC13H10FN5
Molecular Weight255.26 g/mol
Exact Mass255.09
IUPAC NameN-(2-fluorophenyl)-2-(2H-tetrazol-5-yl)aniline
SMILESFc1ccccc1Nc1ccccc1-c1nn[nH]n1
InChIInChI=1S/C13H10FN5/c14-10-6-2-4-8-12(10)15-11-7-3-1-5-9(11)13-16-18-19-17-13/h1-8,15H,(H,16,17,18,19)
InChIKeyVOVVMUQFYJFUMX-UHFFFAOYSA-N
XLogP2.75
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.26
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

BL-1249
CID 16078951
2-(1H-tetrazol-5-yl)-N-(3-(trifluoromethyl)phenyl)aniline
CID 202904
2-(1H-1,2,3,4-Tetrazol-5-yl)aniline
CID 278090
N-[2-(2H-Tetrazol-5-yl)phenyl]acetamide
CID 4440906
N-Phenyl-N'-(4-(2H-tetrazol-5-yl)phenyl)urea
CID 23540920
2-(5-(2-((3-fluorophenyl)amino)phenyl)-2H-tetrazol-2-yl)ethanol
CID 135371774
2-[2-(2-aminoethyl)tetrazol-5-yl]-N-[4-(trifluoromethyl)phenyl]aniline
CID 135372055
2-[2-(3-aminopropyl)tetrazol-5-yl]-N-[4-(trifluoromethyl)phenyl]aniline
CID 135372071
2-[2-(2-aminopropyl)tetrazol-5-yl]-N-[4-(trifluoromethyl)phenyl]aniline
CID 135372128
2-[5-[2-(3,4-Difluoroanilino)phenyl]tetrazol-2-yl]ethanol
CID 135372283
2-[2-(1-aminopropan-2-yl)tetrazol-5-yl]-N-[4-(trifluoromethyl)phenyl]aniline
CID 135372476
2-(2-methyltetrazol-5-yl)-N-[4-(trifluoromethyl)phenyl]aniline
CID 135372524

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-(2H-tetrazol-5-yl)aniline?
The IUPAC name of N-(2-fluorophenyl)-2-(2H-tetrazol-5-yl)aniline (CID 135372259) is N-(2-fluorophenyl)-2-(2H-tetrazol-5-yl)aniline.
What is the SMILES notation for N-(2-fluorophenyl)-2-(2H-tetrazol-5-yl)aniline?
The canonical SMILES for N-(2-fluorophenyl)-2-(2H-tetrazol-5-yl)aniline is Fc1ccccc1Nc1ccccc1-c1nn[nH]n1.
What is the InChIKey of N-(2-fluorophenyl)-2-(2H-tetrazol-5-yl)aniline?
The InChIKey is VOVVMUQFYJFUMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN5/c14-10-6-2-4-8-12(10)15-11-7-3-1-5-9(11)13-16-18-19-17-13/h1-8,15H,(H,16,17,18,19).
What are the key properties of N-(2-fluorophenyl)-2-(2H-tetrazol-5-yl)aniline?
N-(2-fluorophenyl)-2-(2H-tetrazol-5-yl)aniline has a molecular weight of 255.26 g/mol, XLogP of 2.75, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-(2H-tetrazol-5-yl)aniline is sourced from PubChem (CID 135372259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).