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

C13H14N6O — CID 104616617

IUPAC5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1H-indazole-3-carboxamide
SMILESCCc1cn[nH]c1NC(=O)c1n[nH]c2ccc(N)cc12
InChIInChI=1S/C13H14N6O/c1-2-7-6-15-19-12(7)16-13(20)11-9-5-8(14)3-4-10(9)17-18-11/h3-6H,2,14H2,1H3,(H,17,18)(H2,15,16,19,20)
InChIKeyOLFNLSVSMWZQQL-UHFFFAOYSA-N
MW270.30 g/mol
LogP1.68
Rot. Bonds3

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

5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1H-indazole-3-carboxamide (PubChem CID 104616617) has the molecular formula C13H14N6O and a molecular weight of 270.30 g/mol. Its IUPAC name is 5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1H-indazole-3-carboxamide
PubChem CID104616617
Molecular FormulaC13H14N6O
Molecular Weight270.30 g/mol
Exact Mass270.12
IUPAC Name5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1H-indazole-3-carboxamide
SMILESCCc1cn[nH]c1NC(=O)c1n[nH]c2ccc(N)cc12
InChIInChI=1S/C13H14N6O/c1-2-7-6-15-19-12(7)16-13(20)11-9-5-8(14)3-4-10(9)17-18-11/h3-6H,2,14H2,1H3,(H,17,18)(H2,15,16,19,20)
InChIKeyOLFNLSVSMWZQQL-UHFFFAOYSA-N
XLogP1.68
TPSA112.48 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.30
LogP ≤ 51.68
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-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-indazole-3-carboxamide
CID 61140575
5-amino-N-ethyl-1H-indazole-3-carboxamide
CID 60909138
5-amino-N-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
CID 54944301
5-amino-N-(1-ethylpyrazol-4-yl)-1H-indazole-3-carboxamide
CID 60905133
5-amino-N-[(2S)-1-hydroxybutan-2-yl]-1H-indazole-3-carboxamide
CID 94177019
5-amino-N-(5-fluoro-2-methylphenyl)-1H-indazole-3-carboxamide
CID 60904758
5-amino-N-(thiadiazol-5-yl)-1H-indazole-3-carboxamide
CID 114911484
5-amino-N-[3-(hydroxymethyl)pentan-3-yl]-1H-indazole-3-carboxamide
CID 62523247
5-amino-N-(3-methyl-1,2-oxazol-5-yl)-1H-indazole-3-carboxamide
CID 54944436
5-amino-N-(1H-pyrazol-4-ylmethyl)-1H-indazole-3-carboxamide
CID 61141140
5-amino-N-[(4-methyl-3-pyridinyl)methyl]-1H-indazole-3-carboxamide
CID 114954310
5-amino-N-(3,4-difluorophenyl)-1H-indazole-3-carboxamide
CID 60905598

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1H-indazole-3-carboxamide?
The IUPAC name of 5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1H-indazole-3-carboxamide (CID 104616617) is 5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1H-indazole-3-carboxamide?
The canonical SMILES for 5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1H-indazole-3-carboxamide is CCc1cn[nH]c1NC(=O)c1n[nH]c2ccc(N)cc12.
What is the InChIKey of 5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1H-indazole-3-carboxamide?
The InChIKey is OLFNLSVSMWZQQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N6O/c1-2-7-6-15-19-12(7)16-13(20)11-9-5-8(14)3-4-10(9)17-18-11/h3-6H,2,14H2,1H3,(H,17,18)(H2,15,16,19,20).
What are the key properties of 5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1H-indazole-3-carboxamide?
5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1H-indazole-3-carboxamide has a molecular weight of 270.30 g/mol, XLogP of 1.68, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 104616617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).