N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-N-(3-hydroxyphenyl)formamide

C20H14FN3O2 — CID 87827054

IUPACN-[3-(4-fluorophenyl)-1H-indazol-5-yl]-N-(3-hydroxyphenyl)formamide
SMILESO=CN(c1cccc(O)c1)c1ccc2[nH]nc(-c3ccc(F)cc3)c2c1
InChIInChI=1S/C20H14FN3O2/c21-14-6-4-13(5-7-14)20-18-11-16(8-9-19(18)22-23-20)24(12-25)15-2-1-3-17(26)10-15/h1-12,26H,(H,22,23)
InChIKeyDZAJFMYXBSPYJZ-UHFFFAOYSA-N
MW347.35 g/mol
LogP4.37
Rot. Bonds4

About N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-N-(3-hydroxyphenyl)formamide

N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-N-(3-hydroxyphenyl)formamide (PubChem CID 87827054) has the molecular formula C20H14FN3O2 and a molecular weight of 347.35 g/mol. Its IUPAC name is N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-N-(3-hydroxyphenyl)formamide.

Molecular Properties

Compound NameN-[3-(4-fluorophenyl)-1H-indazol-5-yl]-N-(3-hydroxyphenyl)formamide
PubChem CID87827054
Molecular FormulaC20H14FN3O2
Molecular Weight347.35 g/mol
Exact Mass347.11
IUPAC NameN-[3-(4-fluorophenyl)-1H-indazol-5-yl]-N-(3-hydroxyphenyl)formamide
SMILESO=CN(c1cccc(O)c1)c1ccc2[nH]nc(-c3ccc(F)cc3)c2c1
InChIInChI=1S/C20H14FN3O2/c21-14-6-4-13(5-7-14)20-18-11-16(8-9-19(18)22-23-20)24(12-25)15-2-1-3-17(26)10-15/h1-12,26H,(H,22,23)
InChIKeyDZAJFMYXBSPYJZ-UHFFFAOYSA-N
XLogP4.37
TPSA69.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.35
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[3,5-bis(trifluoromethyl)phenyl]-N-[3-(4-fluorophenyl)-1H-indazol-5-yl]formamide
CID 87828814
N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-N-(oxolan-2-ylmethyl)formamide
CID 87827336
3-(4-fluorophenyl)-N-methyl-1H-indazol-5-amine
CID 71190825
3-(4-fluorophenyl)-1H-indazole-6-carboxylic acid
CID 39218370
3-(4-fluorophenyl)-N-(3-hydroxypropyl)-1H-indazole-5-carboxamide
CID 20789056
3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-hydroxypropanamide
CID 69422016
N-[3-(4-fluorophenyl)-1H-indazol-5-yl]pyridine-4-carboxamide
CID 22479938
3-(4-fluorophenyl)-5-pyrimidin-4-yl-1H-indazole
CID 90732532
methyl 3-(3-fluorophenyl)-1H-indazole-5-carboxylate
CID 22260721
2-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-pyridin-4-ylacetamide
CID 69422545
N-(3-hydroxyphenyl)-N-methyl-1H-indazole-3-carboxamide
CID 107735760
N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methoxybenzamide
CID 22479909

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-N-(3-hydroxyphenyl)formamide?
The IUPAC name of N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-N-(3-hydroxyphenyl)formamide (CID 87827054) is N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-N-(3-hydroxyphenyl)formamide.
What is the SMILES notation for N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-N-(3-hydroxyphenyl)formamide?
The canonical SMILES for N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-N-(3-hydroxyphenyl)formamide is O=CN(c1cccc(O)c1)c1ccc2[nH]nc(-c3ccc(F)cc3)c2c1.
What is the InChIKey of N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-N-(3-hydroxyphenyl)formamide?
The InChIKey is DZAJFMYXBSPYJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14FN3O2/c21-14-6-4-13(5-7-14)20-18-11-16(8-9-19(18)22-23-20)24(12-25)15-2-1-3-17(26)10-15/h1-12,26H,(H,22,23).
What are the key properties of N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-N-(3-hydroxyphenyl)formamide?
N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-N-(3-hydroxyphenyl)formamide has a molecular weight of 347.35 g/mol, XLogP of 4.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-N-(3-hydroxyphenyl)formamide is sourced from PubChem (CID 87827054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).