6-amino-N,1-dimethylindazole-3-carboxamide

C10H12N4O — CID 59335057

IUPAC6-amino-N,1-dimethylindazole-3-carboxamide
SMILESCNC(=O)c1nn(C)c2cc(N)ccc12
InChIInChI=1S/C10H12N4O/c1-12-10(15)9-7-4-3-6(11)5-8(7)14(2)13-9/h3-5H,11H2,1-2H3,(H,12,15)
InChIKeyNPZSVRXIMGKXCE-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.52
Rot. Bonds1

About 6-amino-N,1-dimethylindazole-3-carboxamide

6-amino-N,1-dimethylindazole-3-carboxamide (PubChem CID 59335057) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 6-amino-N,1-dimethylindazole-3-carboxamide.

Molecular Properties

Compound Name6-amino-N,1-dimethylindazole-3-carboxamide
PubChem CID59335057
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name6-amino-N,1-dimethylindazole-3-carboxamide
SMILESCNC(=O)c1nn(C)c2cc(N)ccc12
InChIInChI=1S/C10H12N4O/c1-12-10(15)9-7-4-3-6(11)5-8(7)14(2)13-9/h3-5H,11H2,1-2H3,(H,12,15)
InChIKeyNPZSVRXIMGKXCE-UHFFFAOYSA-N
XLogP0.52
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 6-amino-N,1-dimethylindazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-amino-N,1-dimethylindazole-3-carboxamide?
The IUPAC name of 6-amino-N,1-dimethylindazole-3-carboxamide (CID 59335057) is 6-amino-N,1-dimethylindazole-3-carboxamide.
What is the SMILES notation for 6-amino-N,1-dimethylindazole-3-carboxamide?
The canonical SMILES for 6-amino-N,1-dimethylindazole-3-carboxamide is CNC(=O)c1nn(C)c2cc(N)ccc12.
What is the InChIKey of 6-amino-N,1-dimethylindazole-3-carboxamide?
The InChIKey is NPZSVRXIMGKXCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-12-10(15)9-7-4-3-6(11)5-8(7)14(2)13-9/h3-5H,11H2,1-2H3,(H,12,15).
What are the key properties of 6-amino-N,1-dimethylindazole-3-carboxamide?
6-amino-N,1-dimethylindazole-3-carboxamide has a molecular weight of 204.23 g/mol, XLogP of 0.52, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N,1-dimethylindazole-3-carboxamide is sourced from PubChem (CID 59335057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).