2-[4-(1H-indazole-3-carbonylamino)pyrazol-1-yl]acetic acid

C13H11N5O3 — CID 61018614

IUPAC2-[4-(1H-indazole-3-carbonylamino)pyrazol-1-yl]acetic acid
SMILESO=C(O)Cn1cc(NC(=O)c2n[nH]c3ccccc23)cn1
InChIInChI=1S/C13H11N5O3/c19-11(20)7-18-6-8(5-14-18)15-13(21)12-9-3-1-2-4-10(9)16-17-12/h1-6H,7H2,(H,15,21)(H,16,17)(H,19,20)
InChIKeyWPJNTIIFAAHUAD-UHFFFAOYSA-N
MW285.26 g/mol
LogP1.10
Rot. Bonds4

About 2-[4-(1H-indazole-3-carbonylamino)pyrazol-1-yl]acetic acid

2-[4-(1H-indazole-3-carbonylamino)pyrazol-1-yl]acetic acid (PubChem CID 61018614) has the molecular formula C13H11N5O3 and a molecular weight of 285.26 g/mol. Its IUPAC name is 2-[4-(1H-indazole-3-carbonylamino)pyrazol-1-yl]acetic acid.

Molecular Properties

Compound Name2-[4-(1H-indazole-3-carbonylamino)pyrazol-1-yl]acetic acid
PubChem CID61018614
Molecular FormulaC13H11N5O3
Molecular Weight285.26 g/mol
Exact Mass285.09
IUPAC Name2-[4-(1H-indazole-3-carbonylamino)pyrazol-1-yl]acetic acid
SMILESO=C(O)Cn1cc(NC(=O)c2n[nH]c3ccccc23)cn1
InChIInChI=1S/C13H11N5O3/c19-11(20)7-18-6-8(5-14-18)15-13(21)12-9-3-1-2-4-10(9)16-17-12/h1-6H,7H2,(H,15,21)(H,16,17)(H,19,20)
InChIKeyWPJNTIIFAAHUAD-UHFFFAOYSA-N
XLogP1.10
TPSA112.90 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.26
LogP ≤ 51.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-[4-(1H-indazole-3-carbonylamino)pyrazol-1-yl]acetic acid 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-[1-[[4-(ethylaminomethyl)phenyl]methyl]pyrazol-4-yl]-1H-indazole-3-carboxamide
CID 71259502
N-[1-[(2,4-difluorophenyl)methyl]pyrazol-4-yl]-1H-indazole-3-carboxamide
CID 71259778
N-[1-[[3-(ethylaminomethyl)phenyl]methyl]pyrazol-4-yl]-1H-indazole-3-carboxamide
CID 71259606
2-[4-(1H-indole-4-carbonylamino)pyrazol-1-yl]acetic acid
CID 61018899
5-amino-N-(1-ethylpyrazol-4-yl)-1H-indazole-3-carboxamide
CID 60905133
2-[4-(1H-pyrrole-2-carbonylamino)pyrazol-1-yl]acetic acid
CID 61018085
2-[3-(1H-indazole-3-carbonylamino)phenyl]acetic acid
CID 170858284
N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide
CID 154796255
N-[1-[3-[acetyl(methyl)amino]-1-phenylpropyl]pyrazol-4-yl]-1H-indazole-3-carboxamide
CID 71267378
N-(4-pyrazol-1-ylphenyl)-1H-indazole-3-carboxamide
CID 28955856
2-[4-(1H-indole-6-carbonylamino)pyrazol-1-yl]acetic acid
CID 63748236
N-(3-acetamidophenyl)-1H-indazole-3-carboxamide
CID 9114494

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1H-indazole-3-carbonylamino)pyrazol-1-yl]acetic acid?
The IUPAC name of 2-[4-(1H-indazole-3-carbonylamino)pyrazol-1-yl]acetic acid (CID 61018614) is 2-[4-(1H-indazole-3-carbonylamino)pyrazol-1-yl]acetic acid.
What is the SMILES notation for 2-[4-(1H-indazole-3-carbonylamino)pyrazol-1-yl]acetic acid?
The canonical SMILES for 2-[4-(1H-indazole-3-carbonylamino)pyrazol-1-yl]acetic acid is O=C(O)Cn1cc(NC(=O)c2n[nH]c3ccccc23)cn1.
What is the InChIKey of 2-[4-(1H-indazole-3-carbonylamino)pyrazol-1-yl]acetic acid?
The InChIKey is WPJNTIIFAAHUAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5O3/c19-11(20)7-18-6-8(5-14-18)15-13(21)12-9-3-1-2-4-10(9)16-17-12/h1-6H,7H2,(H,15,21)(H,16,17)(H,19,20).
What are the key properties of 2-[4-(1H-indazole-3-carbonylamino)pyrazol-1-yl]acetic acid?
2-[4-(1H-indazole-3-carbonylamino)pyrazol-1-yl]acetic acid has a molecular weight of 285.26 g/mol, XLogP of 1.10, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1H-indazole-3-carbonylamino)pyrazol-1-yl]acetic acid is sourced from PubChem (CID 61018614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).