N,1-dimethylindazol-6-amine

C9H11N3 — CID 23544368

IUPACN,1-dimethylindazol-6-amine
SMILESCNc1ccc2cnn(C)c2c1
InChIInChI=1S/C9H11N3/c1-10-8-4-3-7-6-11-12(2)9(7)5-8/h3-6,10H,1-2H3
InChIKeyXKPAMTRGJFZOFK-UHFFFAOYSA-N
MW161.21 g/mol
LogP1.62
Rot. Bonds1

About N,1-dimethylindazol-6-amine

N,1-dimethylindazol-6-amine (PubChem CID 23544368) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is N,1-dimethylindazol-6-amine.

Molecular Properties

Compound NameN,1-dimethylindazol-6-amine
PubChem CID23544368
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC NameN,1-dimethylindazol-6-amine
SMILESCNc1ccc2cnn(C)c2c1
InChIInChI=1S/C9H11N3/c1-10-8-4-3-7-6-11-12(2)9(7)5-8/h3-6,10H,1-2H3
InChIKeyXKPAMTRGJFZOFK-UHFFFAOYSA-N
XLogP1.62
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.21
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,1-dimethylindazol-6-amine?
The IUPAC name of N,1-dimethylindazol-6-amine (CID 23544368) is N,1-dimethylindazol-6-amine.
What is the SMILES notation for N,1-dimethylindazol-6-amine?
The canonical SMILES for N,1-dimethylindazol-6-amine is CNc1ccc2cnn(C)c2c1.
What is the InChIKey of N,1-dimethylindazol-6-amine?
The InChIKey is XKPAMTRGJFZOFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3/c1-10-8-4-3-7-6-11-12(2)9(7)5-8/h3-6,10H,1-2H3.
What are the key properties of N,1-dimethylindazol-6-amine?
N,1-dimethylindazol-6-amine has a molecular weight of 161.21 g/mol, XLogP of 1.62, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethylindazol-6-amine is sourced from PubChem (CID 23544368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).