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

C13H10ClN3 — CID 25096270

IUPACN-(3-chlorophenyl)-1H-indazol-3-amine
SMILESClc1cccc(Nc2n[nH]c3ccccc23)c1
InChIInChI=1S/C13H10ClN3/c14-9-4-3-5-10(8-9)15-13-11-6-1-2-7-12(11)16-17-13/h1-8H,(H2,15,16,17)
InChIKeyWMEJXKVBKAQAOD-UHFFFAOYSA-N
MW243.70 g/mol
LogP3.96
Rot. Bonds2

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

N-(3-chlorophenyl)-1H-indazol-3-amine (PubChem CID 25096270) has the molecular formula C13H10ClN3 and a molecular weight of 243.70 g/mol. Its IUPAC name is N-(3-chlorophenyl)-1H-indazol-3-amine.

Molecular Properties

Compound NameN-(3-chlorophenyl)-1H-indazol-3-amine
PubChem CID25096270
Molecular FormulaC13H10ClN3
Molecular Weight243.70 g/mol
Exact Mass243.06
IUPAC NameN-(3-chlorophenyl)-1H-indazol-3-amine
SMILESClc1cccc(Nc2n[nH]c3ccccc23)c1
InChIInChI=1S/C13H10ClN3/c14-9-4-3-5-10(8-9)15-13-11-6-1-2-7-12(11)16-17-13/h1-8H,(H2,15,16,17)
InChIKeyWMEJXKVBKAQAOD-UHFFFAOYSA-N
XLogP3.96
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.70
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-1H-indazol-3-amine?
The IUPAC name of N-(3-chlorophenyl)-1H-indazol-3-amine (CID 25096270) is N-(3-chlorophenyl)-1H-indazol-3-amine.
What is the SMILES notation for N-(3-chlorophenyl)-1H-indazol-3-amine?
The canonical SMILES for N-(3-chlorophenyl)-1H-indazol-3-amine is Clc1cccc(Nc2n[nH]c3ccccc23)c1.
What is the InChIKey of N-(3-chlorophenyl)-1H-indazol-3-amine?
The InChIKey is WMEJXKVBKAQAOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3/c14-9-4-3-5-10(8-9)15-13-11-6-1-2-7-12(11)16-17-13/h1-8H,(H2,15,16,17).
What are the key properties of N-(3-chlorophenyl)-1H-indazol-3-amine?
N-(3-chlorophenyl)-1H-indazol-3-amine has a molecular weight of 243.70 g/mol, XLogP of 3.96, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-1H-indazol-3-amine is sourced from PubChem (CID 25096270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).