5-amino-N-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide

C11H10N6O — CID 54944301

IUPAC5-amino-N-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
SMILESNc1ccc2[nH]nc(C(=O)Nc3cn[nH]c3)c2c1
InChIInChI=1S/C11H10N6O/c12-6-1-2-9-8(3-6)10(17-16-9)11(18)15-7-4-13-14-5-7/h1-5H,12H2,(H,13,14)(H,15,18)(H,16,17)
InChIKeyKVXKTBCNVSVLSV-UHFFFAOYSA-N
MW242.24 g/mol
LogP1.12
Rot. Bonds2

About 5-amino-N-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide

5-amino-N-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide (PubChem CID 54944301) has the molecular formula C11H10N6O and a molecular weight of 242.24 g/mol. Its IUPAC name is 5-amino-N-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
PubChem CID54944301
Molecular FormulaC11H10N6O
Molecular Weight242.24 g/mol
Exact Mass242.09
IUPAC Name5-amino-N-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
SMILESNc1ccc2[nH]nc(C(=O)Nc3cn[nH]c3)c2c1
InChIInChI=1S/C11H10N6O/c12-6-1-2-9-8(3-6)10(17-16-9)11(18)15-7-4-13-14-5-7/h1-5H,12H2,(H,13,14)(H,15,18)(H,16,17)
InChIKeyKVXKTBCNVSVLSV-UHFFFAOYSA-N
XLogP1.12
TPSA112.48 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.24
LogP ≤ 51.12
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-amino-N-(1H-pyrazol-4-ylmethyl)-1H-indazole-3-carboxamide
CID 61141140
5-amino-N-(3,4-difluorophenyl)-1H-indazole-3-carboxamide
CID 60905598
5-amino-N-(3-hydroxyphenyl)-1H-indazole-3-carboxamide
CID 61165913
5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1H-indazole-3-carboxamide
CID 104616617
5-amino-N-(3-fluoro-4-methylphenyl)-1H-indazole-3-carboxamide
CID 60904871
5-amino-N-(4-bromo-3-methylphenyl)-1H-indazole-3-carboxamide
CID 60904873
5-amino-N-(1-ethylpyrazol-4-yl)-1H-indazole-3-carboxamide
CID 60905133
5-amino-N-(thiadiazol-5-yl)-1H-indazole-3-carboxamide
CID 114911484
5-amino-N-(3-cyanophenyl)-1H-indazole-3-carboxamide
CID 60905939
5-amino-N-ethyl-1H-indazole-3-carboxamide
CID 60909138
5-amino-N-(5-fluoro-2-methylphenyl)-1H-indazole-3-carboxamide
CID 60904758
5-amino-N-pyridin-2-yl-1H-indazole-3-carboxamide
CID 54944801

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide?
The IUPAC name of 5-amino-N-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide (CID 54944301) is 5-amino-N-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-amino-N-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide?
The canonical SMILES for 5-amino-N-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide is Nc1ccc2[nH]nc(C(=O)Nc3cn[nH]c3)c2c1.
What is the InChIKey of 5-amino-N-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide?
The InChIKey is KVXKTBCNVSVLSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N6O/c12-6-1-2-9-8(3-6)10(17-16-9)11(18)15-7-4-13-14-5-7/h1-5H,12H2,(H,13,14)(H,15,18)(H,16,17).
What are the key properties of 5-amino-N-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide?
5-amino-N-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide has a molecular weight of 242.24 g/mol, XLogP of 1.12, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 54944301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).