N-[6-(2-fluorophenyl)-1H-indazol-3-yl]-2-(3-methoxyphenyl)acetamide

C22H18FN3O2 — CID 69061853

IUPACN-[6-(2-fluorophenyl)-1H-indazol-3-yl]-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2n[nH]c3cc(-c4ccccc4F)ccc23)c1
InChIInChI=1S/C22H18FN3O2/c1-28-16-6-4-5-14(11-16)12-21(27)24-22-18-10-9-15(13-20(18)25-26-22)17-7-2-3-8-19(17)23/h2-11,13H,12H2,1H3,(H2,24,25,26,27)
InChIKeyLHKAJJMJUMCTPX-UHFFFAOYSA-N
MW375.40 g/mol
LogP4.56
Rot. Bonds5

About N-[6-(2-fluorophenyl)-1H-indazol-3-yl]-2-(3-methoxyphenyl)acetamide

N-[6-(2-fluorophenyl)-1H-indazol-3-yl]-2-(3-methoxyphenyl)acetamide (PubChem CID 69061853) has the molecular formula C22H18FN3O2 and a molecular weight of 375.40 g/mol. Its IUPAC name is N-[6-(2-fluorophenyl)-1H-indazol-3-yl]-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[6-(2-fluorophenyl)-1H-indazol-3-yl]-2-(3-methoxyphenyl)acetamide
PubChem CID69061853
Molecular FormulaC22H18FN3O2
Molecular Weight375.40 g/mol
Exact Mass375.14
IUPAC NameN-[6-(2-fluorophenyl)-1H-indazol-3-yl]-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2n[nH]c3cc(-c4ccccc4F)ccc23)c1
InChIInChI=1S/C22H18FN3O2/c1-28-16-6-4-5-14(11-16)12-21(27)24-22-18-10-9-15(13-20(18)25-26-22)17-7-2-3-8-19(17)23/h2-11,13H,12H2,1H3,(H2,24,25,26,27)
InChIKeyLHKAJJMJUMCTPX-UHFFFAOYSA-N
XLogP4.56
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.40
LogP ≤ 54.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N'-hydroxy-N-[6-(3-methoxyphenyl)-1H-indazol-3-yl]hexanediamide
CID 162674603
N-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]-2-phenylmethoxyacetamide
CID 69064500
2,4-difluoro-N-[6-(3-methoxyphenyl)-1H-indazol-3-yl]benzamide
CID 69065723
N-[6-(2,5-difluorophenyl)-1H-indazol-3-yl]butanamide
CID 69065883
[2-[[6-(2,5-difluorophenyl)-1H-indazol-3-yl]amino]-2-oxoethyl] acetate
CID 69064232
N-[6-(2,5-dimethoxyphenyl)-1H-indazol-3-yl]-3-fluorobenzamide
CID 69064975
N-(6-bromo-1H-indazol-3-yl)-2-[3-[2-(2-methylpropoxy)ethoxy]phenyl]acetamide
CID 177233335
N-(1H-indazol-3-yl)-2-(3-methylphenyl)acetamide
CID 62686567
3-(2-amino-1-bromo-2-oxoethyl)-N-[6-(2-fluoro-5-methoxyphenyl)-1H-indazol-3-yl]benzamide
CID 175096939
3-(2-amino-1-chloro-2-oxoethyl)-N-[6-(2-fluoro-5-methoxyphenyl)-1H-indazol-3-yl]benzamide
CID 175103815
2-(3,4-dimethoxyphenyl)-N-(1H-indazol-3-yl)acetamide
CID 155530819
2-(3-methoxyphenyl)-N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide
CID 71804998

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-fluorophenyl)-1H-indazol-3-yl]-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-[6-(2-fluorophenyl)-1H-indazol-3-yl]-2-(3-methoxyphenyl)acetamide (CID 69061853) is N-[6-(2-fluorophenyl)-1H-indazol-3-yl]-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-[6-(2-fluorophenyl)-1H-indazol-3-yl]-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-[6-(2-fluorophenyl)-1H-indazol-3-yl]-2-(3-methoxyphenyl)acetamide is COc1cccc(CC(=O)Nc2n[nH]c3cc(-c4ccccc4F)ccc23)c1.
What is the InChIKey of N-[6-(2-fluorophenyl)-1H-indazol-3-yl]-2-(3-methoxyphenyl)acetamide?
The InChIKey is LHKAJJMJUMCTPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18FN3O2/c1-28-16-6-4-5-14(11-16)12-21(27)24-22-18-10-9-15(13-20(18)25-26-22)17-7-2-3-8-19(17)23/h2-11,13H,12H2,1H3,(H2,24,25,26,27).
What are the key properties of N-[6-(2-fluorophenyl)-1H-indazol-3-yl]-2-(3-methoxyphenyl)acetamide?
N-[6-(2-fluorophenyl)-1H-indazol-3-yl]-2-(3-methoxyphenyl)acetamide has a molecular weight of 375.40 g/mol, XLogP of 4.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-fluorophenyl)-1H-indazol-3-yl]-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 69061853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).