6-(2,6-dimethylphenyl)-1H-indazol-3-amine

C15H15N3 — CID 69066632

IUPAC6-(2,6-dimethylphenyl)-1H-indazol-3-amine
SMILESCc1cccc(C)c1-c1ccc2c(N)n[nH]c2c1
InChIInChI=1S/C15H15N3/c1-9-4-3-5-10(2)14(9)11-6-7-12-13(8-11)17-18-15(12)16/h3-8H,1-2H3,(H3,16,17,18)
InChIKeyARSFYOHRTKVZTC-UHFFFAOYSA-N
MW237.31 g/mol
LogP3.43
Rot. Bonds1

About 6-(2,6-dimethylphenyl)-1H-indazol-3-amine

6-(2,6-dimethylphenyl)-1H-indazol-3-amine (PubChem CID 69066632) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 6-(2,6-dimethylphenyl)-1H-indazol-3-amine.

Molecular Properties

Compound Name6-(2,6-dimethylphenyl)-1H-indazol-3-amine
PubChem CID69066632
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name6-(2,6-dimethylphenyl)-1H-indazol-3-amine
SMILESCc1cccc(C)c1-c1ccc2c(N)n[nH]c2c1
InChIInChI=1S/C15H15N3/c1-9-4-3-5-10(2)14(9)11-6-7-12-13(8-11)17-18-15(12)16/h3-8H,1-2H3,(H3,16,17,18)
InChIKeyARSFYOHRTKVZTC-UHFFFAOYSA-N
XLogP3.43
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(2,6-dimethylphenyl)-1H-indazol-3-amine?
The IUPAC name of 6-(2,6-dimethylphenyl)-1H-indazol-3-amine (CID 69066632) is 6-(2,6-dimethylphenyl)-1H-indazol-3-amine.
What is the SMILES notation for 6-(2,6-dimethylphenyl)-1H-indazol-3-amine?
The canonical SMILES for 6-(2,6-dimethylphenyl)-1H-indazol-3-amine is Cc1cccc(C)c1-c1ccc2c(N)n[nH]c2c1.
What is the InChIKey of 6-(2,6-dimethylphenyl)-1H-indazol-3-amine?
The InChIKey is ARSFYOHRTKVZTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-9-4-3-5-10(2)14(9)11-6-7-12-13(8-11)17-18-15(12)16/h3-8H,1-2H3,(H3,16,17,18).
What are the key properties of 6-(2,6-dimethylphenyl)-1H-indazol-3-amine?
6-(2,6-dimethylphenyl)-1H-indazol-3-amine has a molecular weight of 237.31 g/mol, XLogP of 3.43, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-dimethylphenyl)-1H-indazol-3-amine is sourced from PubChem (CID 69066632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).