5-chloro-2-(1,2,4-triazol-1-yl)aniline

C8H7ClN4 — CID 5019940

IUPAC5-chloro-2-(1,2,4-triazol-1-yl)aniline
SMILESNc1cc(Cl)ccc1-n1cncn1
InChIInChI=1S/C8H7ClN4/c9-6-1-2-8(7(10)3-6)13-5-11-4-12-13/h1-5H,10H2
InChIKeyHJSKDFBSZMCRAJ-UHFFFAOYSA-N
MW194.63 g/mol
LogP1.50
Rot. Bonds1

About 5-chloro-2-(1,2,4-triazol-1-yl)aniline

5-chloro-2-(1,2,4-triazol-1-yl)aniline (PubChem CID 5019940) has the molecular formula C8H7ClN4 and a molecular weight of 194.63 g/mol. Its IUPAC name is 5-chloro-2-(1,2,4-triazol-1-yl)aniline.

Molecular Properties

Compound Name5-chloro-2-(1,2,4-triazol-1-yl)aniline
PubChem CID5019940
Molecular FormulaC8H7ClN4
Molecular Weight194.63 g/mol
Exact Mass194.04
IUPAC Name5-chloro-2-(1,2,4-triazol-1-yl)aniline
SMILESNc1cc(Cl)ccc1-n1cncn1
InChIInChI=1S/C8H7ClN4/c9-6-1-2-8(7(10)3-6)13-5-11-4-12-13/h1-5H,10H2
InChIKeyHJSKDFBSZMCRAJ-UHFFFAOYSA-N
XLogP1.50
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.63
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-chloro-2-(1,2,4-triazol-1-yl)aniline?
The IUPAC name of 5-chloro-2-(1,2,4-triazol-1-yl)aniline (CID 5019940) is 5-chloro-2-(1,2,4-triazol-1-yl)aniline.
What is the SMILES notation for 5-chloro-2-(1,2,4-triazol-1-yl)aniline?
The canonical SMILES for 5-chloro-2-(1,2,4-triazol-1-yl)aniline is Nc1cc(Cl)ccc1-n1cncn1.
What is the InChIKey of 5-chloro-2-(1,2,4-triazol-1-yl)aniline?
The InChIKey is HJSKDFBSZMCRAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN4/c9-6-1-2-8(7(10)3-6)13-5-11-4-12-13/h1-5H,10H2.
What are the key properties of 5-chloro-2-(1,2,4-triazol-1-yl)aniline?
5-chloro-2-(1,2,4-triazol-1-yl)aniline has a molecular weight of 194.63 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(1,2,4-triazol-1-yl)aniline is sourced from PubChem (CID 5019940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).