3-amino-N-(1H-indazol-5-yl)-1H-1,2,4-triazole-5-carboxamide

C10H9N7O — CID 62807012

IUPAC3-amino-N-(1H-indazol-5-yl)-1H-1,2,4-triazole-5-carboxamide
SMILESNc1n[nH]c(C(=O)Nc2ccc3[nH]ncc3c2)n1
InChIInChI=1S/C10H9N7O/c11-10-14-8(16-17-10)9(18)13-6-1-2-7-5(3-6)4-12-15-7/h1-4H,(H,12,15)(H,13,18)(H3,11,14,16,17)
InChIKeyUGSKXAUJEDFJMG-UHFFFAOYSA-N
MW243.23 g/mol
LogP0.52
Rot. Bonds2

About 3-amino-N-(1H-indazol-5-yl)-1H-1,2,4-triazole-5-carboxamide

3-amino-N-(1H-indazol-5-yl)-1H-1,2,4-triazole-5-carboxamide (PubChem CID 62807012) has the molecular formula C10H9N7O and a molecular weight of 243.23 g/mol. Its IUPAC name is 3-amino-N-(1H-indazol-5-yl)-1H-1,2,4-triazole-5-carboxamide.

Molecular Properties

Compound Name3-amino-N-(1H-indazol-5-yl)-1H-1,2,4-triazole-5-carboxamide
PubChem CID62807012
Molecular FormulaC10H9N7O
Molecular Weight243.23 g/mol
Exact Mass243.09
IUPAC Name3-amino-N-(1H-indazol-5-yl)-1H-1,2,4-triazole-5-carboxamide
SMILESNc1n[nH]c(C(=O)Nc2ccc3[nH]ncc3c2)n1
InChIInChI=1S/C10H9N7O/c11-10-14-8(16-17-10)9(18)13-6-1-2-7-5(3-6)4-12-15-7/h1-4H,(H,12,15)(H,13,18)(H3,11,14,16,17)
InChIKeyUGSKXAUJEDFJMG-UHFFFAOYSA-N
XLogP0.52
TPSA125.37 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.23
LogP ≤ 50.52
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze 3-amino-N-(1H-indazol-5-yl)-1H-1,2,4-triazole-5-carboxamide 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

3-amino-N-(2-methyl-1,3-dioxoisoindol-5-yl)-1H-1,2,4-triazole-5-carboxamide
CID 62808582
N-(1H-indazol-5-yl)-3-methylthiophene-2-carboxamide
CID 112527198
3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazole-5-carboxamide
CID 62807876
3-amino-N-(4-carbamoylphenyl)-1H-1,2,4-triazole-5-carboxamide
CID 62807336
N-(1H-indazol-5-yl)-4-methylbenzamide
CID 17163732
methyl N-[4-[(3-amino-1H-1,2,4-triazole-5-carbonyl)amino]phenyl]carbamate
CID 62808434
N-(3-acetylphenyl)-3-amino-1H-1,2,4-triazole-5-carboxamide
CID 62793864
3-amino-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-1H-1,2,4-triazole-5-carboxamide
CID 62807870
N-(1H-indazol-5-yl)-2H-benzotriazole-5-carboxamide
CID 110468858
5-ethyl-N-(1H-indazol-5-yl)thiophene-3-carboxamide
CID 6467092
3-amino-N-[4-(2-methylpropanoylamino)phenyl]-1H-1,2,4-triazole-5-carboxamide
CID 62806146
2-fluoro-N-(1H-indazol-5-yl)benzamide
CID 5078247

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1H-indazol-5-yl)-1H-1,2,4-triazole-5-carboxamide?
The IUPAC name of 3-amino-N-(1H-indazol-5-yl)-1H-1,2,4-triazole-5-carboxamide (CID 62807012) is 3-amino-N-(1H-indazol-5-yl)-1H-1,2,4-triazole-5-carboxamide.
What is the SMILES notation for 3-amino-N-(1H-indazol-5-yl)-1H-1,2,4-triazole-5-carboxamide?
The canonical SMILES for 3-amino-N-(1H-indazol-5-yl)-1H-1,2,4-triazole-5-carboxamide is Nc1n[nH]c(C(=O)Nc2ccc3[nH]ncc3c2)n1.
What is the InChIKey of 3-amino-N-(1H-indazol-5-yl)-1H-1,2,4-triazole-5-carboxamide?
The InChIKey is UGSKXAUJEDFJMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N7O/c11-10-14-8(16-17-10)9(18)13-6-1-2-7-5(3-6)4-12-15-7/h1-4H,(H,12,15)(H,13,18)(H3,11,14,16,17).
What are the key properties of 3-amino-N-(1H-indazol-5-yl)-1H-1,2,4-triazole-5-carboxamide?
3-amino-N-(1H-indazol-5-yl)-1H-1,2,4-triazole-5-carboxamide has a molecular weight of 243.23 g/mol, XLogP of 0.52, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1H-indazol-5-yl)-1H-1,2,4-triazole-5-carboxamide is sourced from PubChem (CID 62807012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).