5-N,5-N-dimethyl-1H-indazole-3,5-dicarboxamide

C11H12N4O2 — CID 145143152

IUPAC5-N,5-N-dimethyl-1H-indazole-3,5-dicarboxamide
SMILESCN(C)C(=O)c1ccc2[nH]nc(C(N)=O)c2c1
InChIInChI=1S/C11H12N4O2/c1-15(2)11(17)6-3-4-8-7(5-6)9(10(12)16)14-13-8/h3-5H,1-2H3,(H2,12,16)(H,13,14)
InChIKeyYHZJKAXMXKYXNJ-UHFFFAOYSA-N
MW232.24 g/mol
LogP0.36
Rot. Bonds2

About 5-N,5-N-dimethyl-1H-indazole-3,5-dicarboxamide

5-N,5-N-dimethyl-1H-indazole-3,5-dicarboxamide (PubChem CID 145143152) has the molecular formula C11H12N4O2 and a molecular weight of 232.24 g/mol. Its IUPAC name is 5-N,5-N-dimethyl-1H-indazole-3,5-dicarboxamide.

Molecular Properties

Compound Name5-N,5-N-dimethyl-1H-indazole-3,5-dicarboxamide
PubChem CID145143152
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
Exact Mass232.10
IUPAC Name5-N,5-N-dimethyl-1H-indazole-3,5-dicarboxamide
SMILESCN(C)C(=O)c1ccc2[nH]nc(C(N)=O)c2c1
InChIInChI=1S/C11H12N4O2/c1-15(2)11(17)6-3-4-8-7(5-6)9(10(12)16)14-13-8/h3-5H,1-2H3,(H2,12,16)(H,13,14)
InChIKeyYHZJKAXMXKYXNJ-UHFFFAOYSA-N
XLogP0.36
TPSA92.08 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-N,5-N-dimethyl-1H-indazole-3,5-dicarboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N,N-dimethyl-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide
CID 22745221
methyl 3-carbamoyl-1H-indazole-6-carboxylate
CID 166522746
3-(methylcarbamoyl)-1H-indazole-5-carboxylic acid
CID 70896144
(3-carbamoyl-1H-indazol-5-yl)carbamic acid
CID 151772440
N-hydroxy-5-iodo-N-methyl-1H-indazole-3-carboxamide
CID 88533306
5-amino-N-(4-hydroxyphenyl)-N-methyl-1H-indazole-3-carboxamide
CID 107733029
3-(ethylcarbamoyl)-1H-indazole-5-carboxylic acid
CID 70896193
5-(3-fluoro-2-methylphenyl)-1H-indazole-3-carboxamide
CID 123518046
5-amino-N-methyl-N-propyl-1H-indazole-3-carboxamide
CID 54944712
4-methyl-1H-indazole-3-carboxamide
CID 67513423
3-fluoro-N,N,2-trimethyl-1H-indole-5-carboxamide
CID 176934186
N-(3-carbamoyl-1H-indazol-5-yl)-1-oxo-3,4-dihydro-2H-isoquinoline-6-carboxamide
CID 166348680

Frequently Asked Questions

What is the IUPAC name of 5-N,5-N-dimethyl-1H-indazole-3,5-dicarboxamide?
The IUPAC name of 5-N,5-N-dimethyl-1H-indazole-3,5-dicarboxamide (CID 145143152) is 5-N,5-N-dimethyl-1H-indazole-3,5-dicarboxamide.
What is the SMILES notation for 5-N,5-N-dimethyl-1H-indazole-3,5-dicarboxamide?
The canonical SMILES for 5-N,5-N-dimethyl-1H-indazole-3,5-dicarboxamide is CN(C)C(=O)c1ccc2[nH]nc(C(N)=O)c2c1.
What is the InChIKey of 5-N,5-N-dimethyl-1H-indazole-3,5-dicarboxamide?
The InChIKey is YHZJKAXMXKYXNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2/c1-15(2)11(17)6-3-4-8-7(5-6)9(10(12)16)14-13-8/h3-5H,1-2H3,(H2,12,16)(H,13,14).
What are the key properties of 5-N,5-N-dimethyl-1H-indazole-3,5-dicarboxamide?
5-N,5-N-dimethyl-1H-indazole-3,5-dicarboxamide has a molecular weight of 232.24 g/mol, XLogP of 0.36, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N,5-N-dimethyl-1H-indazole-3,5-dicarboxamide is sourced from PubChem (CID 145143152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).