N-(6-hydroxy-1H-indazol-3-yl)-1,3-diphenylpyrazole-4-carboxamide

C23H17N5O2 — CID 167923384

IUPACN-(6-hydroxy-1H-indazol-3-yl)-1,3-diphenylpyrazole-4-carboxamide
SMILESO=C(Nc1n[nH]c2cc(O)ccc12)c1cn(-c2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C23H17N5O2/c29-17-11-12-18-20(13-17)25-26-22(18)24-23(30)19-14-28(16-9-5-2-6-10-16)27-21(19)15-7-3-1-4-8-15/h1-14,29H,(H2,24,25,26,30)
InChIKeyGYFDLAAYHNNIKC-UHFFFAOYSA-N
MW395.42 g/mol
LogP4.37
Rot. Bonds4

About N-(6-hydroxy-1H-indazol-3-yl)-1,3-diphenylpyrazole-4-carboxamide

N-(6-hydroxy-1H-indazol-3-yl)-1,3-diphenylpyrazole-4-carboxamide (PubChem CID 167923384) has the molecular formula C23H17N5O2 and a molecular weight of 395.42 g/mol. Its IUPAC name is N-(6-hydroxy-1H-indazol-3-yl)-1,3-diphenylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(6-hydroxy-1H-indazol-3-yl)-1,3-diphenylpyrazole-4-carboxamide
PubChem CID167923384
Molecular FormulaC23H17N5O2
Molecular Weight395.42 g/mol
Exact Mass395.14
IUPAC NameN-(6-hydroxy-1H-indazol-3-yl)-1,3-diphenylpyrazole-4-carboxamide
SMILESO=C(Nc1n[nH]c2cc(O)ccc12)c1cn(-c2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C23H17N5O2/c29-17-11-12-18-20(13-17)25-26-22(18)24-23(30)19-14-28(16-9-5-2-6-10-16)27-21(19)15-7-3-1-4-8-15/h1-14,29H,(H2,24,25,26,30)
InChIKeyGYFDLAAYHNNIKC-UHFFFAOYSA-N
XLogP4.37
TPSA95.83 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.42
LogP ≤ 54.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(6-hydroxy-1H-indazol-3-yl)-2-phenyltriazole-4-carboxamide
CID 167757257
3-(4-bromophenyl)-N-(4-hydroxyphenyl)-1-phenylpyrazole-4-carboxamide
CID 178135055
N',1,3-triphenylpyrazole-4-carbohydrazide
CID 78775028
N-(6-hydroxy-1H-indazol-3-yl)-1-(3-methylphenyl)triazole-4-carboxamide
CID 167983807
1,3-diphenyl-N-[2-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
CID 19281225
N-(5-fluoro-2-methylphenyl)-1,3-diphenylpyrazole-4-carboxamide
CID 7777734
N-(6-hydroxy-1H-indazol-3-yl)-2-methylsulfanyl-3-phenylimidazole-4-carboxamide
CID 167849022
1,3-diphenyl-N-(5-phenyl-1H-imidazol-2-yl)pyrazole-4-carboxamide
CID 139226268
N-(2,5-dimethylphenyl)-1,3-diphenylpyrazole-4-carboxamide
CID 19281305
N-(4-tert-butylphenyl)-1,3-diphenylpyrazole-4-carboxamide
CID 7914296
(6-hydroxy-1H-indazol-3-yl)urea
CID 174460689
N-[4-chloro-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-1,3-diphenylpyrazole-4-carboxamide
CID 19281350

Frequently Asked Questions

What is the IUPAC name of N-(6-hydroxy-1H-indazol-3-yl)-1,3-diphenylpyrazole-4-carboxamide?
The IUPAC name of N-(6-hydroxy-1H-indazol-3-yl)-1,3-diphenylpyrazole-4-carboxamide (CID 167923384) is N-(6-hydroxy-1H-indazol-3-yl)-1,3-diphenylpyrazole-4-carboxamide.
What is the SMILES notation for N-(6-hydroxy-1H-indazol-3-yl)-1,3-diphenylpyrazole-4-carboxamide?
The canonical SMILES for N-(6-hydroxy-1H-indazol-3-yl)-1,3-diphenylpyrazole-4-carboxamide is O=C(Nc1n[nH]c2cc(O)ccc12)c1cn(-c2ccccc2)nc1-c1ccccc1.
What is the InChIKey of N-(6-hydroxy-1H-indazol-3-yl)-1,3-diphenylpyrazole-4-carboxamide?
The InChIKey is GYFDLAAYHNNIKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N5O2/c29-17-11-12-18-20(13-17)25-26-22(18)24-23(30)19-14-28(16-9-5-2-6-10-16)27-21(19)15-7-3-1-4-8-15/h1-14,29H,(H2,24,25,26,30).
What are the key properties of N-(6-hydroxy-1H-indazol-3-yl)-1,3-diphenylpyrazole-4-carboxamide?
N-(6-hydroxy-1H-indazol-3-yl)-1,3-diphenylpyrazole-4-carboxamide has a molecular weight of 395.42 g/mol, XLogP of 4.37, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-hydroxy-1H-indazol-3-yl)-1,3-diphenylpyrazole-4-carboxamide is sourced from PubChem (CID 167923384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).