5-chloro-N-(3-chlorophenyl)-1H-indazol-3-amine

C13H9Cl2N3 — CID 24987277

IUPAC5-chloro-N-(3-chlorophenyl)-1H-indazol-3-amine
SMILESClc1cccc(Nc2n[nH]c3ccc(Cl)cc23)c1
InChIInChI=1S/C13H9Cl2N3/c14-8-2-1-3-10(6-8)16-13-11-7-9(15)4-5-12(11)17-18-13/h1-7H,(H2,16,17,18)
InChIKeyUAADTKGBIANHRO-UHFFFAOYSA-N
MW278.14 g/mol
LogP4.61
Rot. Bonds2

About 5-chloro-N-(3-chlorophenyl)-1H-indazol-3-amine

5-chloro-N-(3-chlorophenyl)-1H-indazol-3-amine (PubChem CID 24987277) has the molecular formula C13H9Cl2N3 and a molecular weight of 278.14 g/mol. Its IUPAC name is 5-chloro-N-(3-chlorophenyl)-1H-indazol-3-amine.

Molecular Properties

Compound Name5-chloro-N-(3-chlorophenyl)-1H-indazol-3-amine
PubChem CID24987277
Molecular FormulaC13H9Cl2N3
Molecular Weight278.14 g/mol
Exact Mass277.02
IUPAC Name5-chloro-N-(3-chlorophenyl)-1H-indazol-3-amine
SMILESClc1cccc(Nc2n[nH]c3ccc(Cl)cc23)c1
InChIInChI=1S/C13H9Cl2N3/c14-8-2-1-3-10(6-8)16-13-11-7-9(15)4-5-12(11)17-18-13/h1-7H,(H2,16,17,18)
InChIKeyUAADTKGBIANHRO-UHFFFAOYSA-N
XLogP4.61
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.14
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(3-chlorophenyl)-1H-indazol-3-amine?
The IUPAC name of 5-chloro-N-(3-chlorophenyl)-1H-indazol-3-amine (CID 24987277) is 5-chloro-N-(3-chlorophenyl)-1H-indazol-3-amine.
What is the SMILES notation for 5-chloro-N-(3-chlorophenyl)-1H-indazol-3-amine?
The canonical SMILES for 5-chloro-N-(3-chlorophenyl)-1H-indazol-3-amine is Clc1cccc(Nc2n[nH]c3ccc(Cl)cc23)c1.
What is the InChIKey of 5-chloro-N-(3-chlorophenyl)-1H-indazol-3-amine?
The InChIKey is UAADTKGBIANHRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Cl2N3/c14-8-2-1-3-10(6-8)16-13-11-7-9(15)4-5-12(11)17-18-13/h1-7H,(H2,16,17,18).
What are the key properties of 5-chloro-N-(3-chlorophenyl)-1H-indazol-3-amine?
5-chloro-N-(3-chlorophenyl)-1H-indazol-3-amine has a molecular weight of 278.14 g/mol, XLogP of 4.61, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(3-chlorophenyl)-1H-indazol-3-amine is sourced from PubChem (CID 24987277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).