1-(2-fluoroethyl)-N-(6-hydroxy-1H-indazol-3-yl)pyrazole-4-carboxamide

C13H12FN5O2 — CID 167930386

IUPAC1-(2-fluoroethyl)-N-(6-hydroxy-1H-indazol-3-yl)pyrazole-4-carboxamide
SMILESO=C(Nc1n[nH]c2cc(O)ccc12)c1cnn(CCF)c1
InChIInChI=1S/C13H12FN5O2/c14-3-4-19-7-8(6-15-19)13(21)16-12-10-2-1-9(20)5-11(10)17-18-12/h1-2,5-7,20H,3-4H2,(H2,16,17,18,21)
InChIKeyNPJRHCPHTSYTJE-UHFFFAOYSA-N
MW289.27 g/mol
LogP1.69
Rot. Bonds4

About 1-(2-fluoroethyl)-N-(6-hydroxy-1H-indazol-3-yl)pyrazole-4-carboxamide

1-(2-fluoroethyl)-N-(6-hydroxy-1H-indazol-3-yl)pyrazole-4-carboxamide (PubChem CID 167930386) has the molecular formula C13H12FN5O2 and a molecular weight of 289.27 g/mol. Its IUPAC name is 1-(2-fluoroethyl)-N-(6-hydroxy-1H-indazol-3-yl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-(2-fluoroethyl)-N-(6-hydroxy-1H-indazol-3-yl)pyrazole-4-carboxamide
PubChem CID167930386
Molecular FormulaC13H12FN5O2
Molecular Weight289.27 g/mol
Exact Mass289.10
IUPAC Name1-(2-fluoroethyl)-N-(6-hydroxy-1H-indazol-3-yl)pyrazole-4-carboxamide
SMILESO=C(Nc1n[nH]c2cc(O)ccc12)c1cnn(CCF)c1
InChIInChI=1S/C13H12FN5O2/c14-3-4-19-7-8(6-15-19)13(21)16-12-10-2-1-9(20)5-11(10)17-18-12/h1-2,5-7,20H,3-4H2,(H2,16,17,18,21)
InChIKeyNPJRHCPHTSYTJE-UHFFFAOYSA-N
XLogP1.69
TPSA95.83 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.27
LogP ≤ 51.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(6-hydroxy-1H-indazol-3-yl)-1-(2-methylpropyl)pyrazole-4-carboxamide
CID 167777397
(6-hydroxy-1H-indazol-3-yl)urea
CID 174460689
N-(6-hydroxy-1H-indazol-3-yl)-2-phenyltriazole-4-carboxamide
CID 167757257
N-(5-hydroxy-1H-indazol-3-yl)benzamide
CID 45086916
N-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide
CID 135546358
5-cyclopropyl-N-(6-hydroxy-1H-indazol-3-yl)-1-phenylpyrazole-4-carboxamide
CID 167861173
N-(6-hydroxy-1H-indazol-3-yl)-2-methylsulfanyl-3-phenylimidazole-4-carboxamide
CID 167849022
N-(6-hydroxy-1H-indazol-3-yl)-2,5-dimethyl-1-pyridin-4-ylpyrrole-3-carboxamide
CID 167982693
N-(6-hydroxy-1H-indazol-3-yl)-1,3-diphenylpyrazole-4-carboxamide
CID 167923384
N-(6-hydroxy-1H-indazol-3-yl)-1-(3-methylphenyl)triazole-4-carboxamide
CID 167983807
1-(2,5-difluoro-4-methoxyphenyl)-N-(6-hydroxy-1H-indazol-3-yl)-5-propylpyrazole-4-carboxamide
CID 167982263
N-(6-hydroxy-1H-indazol-3-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
CID 154798795

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoroethyl)-N-(6-hydroxy-1H-indazol-3-yl)pyrazole-4-carboxamide?
The IUPAC name of 1-(2-fluoroethyl)-N-(6-hydroxy-1H-indazol-3-yl)pyrazole-4-carboxamide (CID 167930386) is 1-(2-fluoroethyl)-N-(6-hydroxy-1H-indazol-3-yl)pyrazole-4-carboxamide.
What is the SMILES notation for 1-(2-fluoroethyl)-N-(6-hydroxy-1H-indazol-3-yl)pyrazole-4-carboxamide?
The canonical SMILES for 1-(2-fluoroethyl)-N-(6-hydroxy-1H-indazol-3-yl)pyrazole-4-carboxamide is O=C(Nc1n[nH]c2cc(O)ccc12)c1cnn(CCF)c1.
What is the InChIKey of 1-(2-fluoroethyl)-N-(6-hydroxy-1H-indazol-3-yl)pyrazole-4-carboxamide?
The InChIKey is NPJRHCPHTSYTJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FN5O2/c14-3-4-19-7-8(6-15-19)13(21)16-12-10-2-1-9(20)5-11(10)17-18-12/h1-2,5-7,20H,3-4H2,(H2,16,17,18,21).
What are the key properties of 1-(2-fluoroethyl)-N-(6-hydroxy-1H-indazol-3-yl)pyrazole-4-carboxamide?
1-(2-fluoroethyl)-N-(6-hydroxy-1H-indazol-3-yl)pyrazole-4-carboxamide has a molecular weight of 289.27 g/mol, XLogP of 1.69, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethyl)-N-(6-hydroxy-1H-indazol-3-yl)pyrazole-4-carboxamide is sourced from PubChem (CID 167930386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).