5-chloro-2-(tetrazol-1-yl)aniline

C7H6ClN5 — CID 16773064

IUPAC5-chloro-2-(tetrazol-1-yl)aniline
SMILESNc1cc(Cl)ccc1-n1cnnn1
InChIInChI=1S/C7H6ClN5/c8-5-1-2-7(6(9)3-5)13-4-10-11-12-13/h1-4H,9H2
InChIKeyUZPPFCNITSEALV-UHFFFAOYSA-N
MW195.61 g/mol
LogP0.90
Rot. Bonds1

About 5-chloro-2-(tetrazol-1-yl)aniline

5-chloro-2-(tetrazol-1-yl)aniline (PubChem CID 16773064) has the molecular formula C7H6ClN5 and a molecular weight of 195.61 g/mol. Its IUPAC name is 5-chloro-2-(tetrazol-1-yl)aniline.

Molecular Properties

Compound Name5-chloro-2-(tetrazol-1-yl)aniline
PubChem CID16773064
Molecular FormulaC7H6ClN5
Molecular Weight195.61 g/mol
Exact Mass195.03
IUPAC Name5-chloro-2-(tetrazol-1-yl)aniline
SMILESNc1cc(Cl)ccc1-n1cnnn1
InChIInChI=1S/C7H6ClN5/c8-5-1-2-7(6(9)3-5)13-4-10-11-12-13/h1-4H,9H2
InChIKeyUZPPFCNITSEALV-UHFFFAOYSA-N
XLogP0.90
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.61
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-(4-chlorophenyl)-1H-tetrazole
CID 270006
1-[5-Chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-(2-fluorophenyl)urea
CID 9535399
1-[4-Chlorophenyl]-N,N-dimethyl-1H-tetrazol-5-amine
CID 539378
2-(1H-1,2,3,4-tetrazol-1-yl)aniline
CID 15632951
3-chloro-4-(1H-1,2,4-triazol-1-yl)aniline
CID 16394866
1-(3-Chlorophenyl)-1h-tetrazol-5-amine
CID 285134
2-chloro-5-(1H-1,2,3,4-tetrazol-1-yl)aniline
CID 16776053
5-chloro-2-(1H-1,2,4-triazol-1-yl)aniline
CID 5019940
1-(4-chloro-2-iodophenyl)-1H-1,2,3,4-tetrazole
CID 66698384
1-[3-chloro-2-(pyrrolidin-1-yl)phenyl]-1H-tetrazole
CID 16764726
1-[2-chloro-6-(1H-tetrazol-1-yl)phenyl]piperidine
CID 16764727
1-(3-chloro-4-fluorophenyl)-1H-tetrazole
CID 3809490

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(tetrazol-1-yl)aniline?
The IUPAC name of 5-chloro-2-(tetrazol-1-yl)aniline (CID 16773064) is 5-chloro-2-(tetrazol-1-yl)aniline.
What is the SMILES notation for 5-chloro-2-(tetrazol-1-yl)aniline?
The canonical SMILES for 5-chloro-2-(tetrazol-1-yl)aniline is Nc1cc(Cl)ccc1-n1cnnn1.
What is the InChIKey of 5-chloro-2-(tetrazol-1-yl)aniline?
The InChIKey is UZPPFCNITSEALV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClN5/c8-5-1-2-7(6(9)3-5)13-4-10-11-12-13/h1-4H,9H2.
What are the key properties of 5-chloro-2-(tetrazol-1-yl)aniline?
5-chloro-2-(tetrazol-1-yl)aniline has a molecular weight of 195.61 g/mol, XLogP of 0.90, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(tetrazol-1-yl)aniline is sourced from PubChem (CID 16773064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).