N-(1H-indazol-5-yl)-2-(2-propan-2-ylphenoxy)acetamide

C18H19N3O2 — CID 6469899

IUPACN-(1H-indazol-5-yl)-2-(2-propan-2-ylphenoxy)acetamide
SMILESCC(C)c1ccccc1OCC(=O)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C18H19N3O2/c1-12(2)15-5-3-4-6-17(15)23-11-18(22)20-14-7-8-16-13(9-14)10-19-21-16/h3-10,12H,11H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyFEYNSPULFDGQRN-UHFFFAOYSA-N
MW309.37 g/mol
LogP3.70
Rot. Bonds5

About N-(1H-indazol-5-yl)-2-(2-propan-2-ylphenoxy)acetamide

N-(1H-indazol-5-yl)-2-(2-propan-2-ylphenoxy)acetamide (PubChem CID 6469899) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is N-(1H-indazol-5-yl)-2-(2-propan-2-ylphenoxy)acetamide.

Molecular Properties

Compound NameN-(1H-indazol-5-yl)-2-(2-propan-2-ylphenoxy)acetamide
PubChem CID6469899
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC NameN-(1H-indazol-5-yl)-2-(2-propan-2-ylphenoxy)acetamide
SMILESCC(C)c1ccccc1OCC(=O)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C18H19N3O2/c1-12(2)15-5-3-4-6-17(15)23-11-18(22)20-14-7-8-16-13(9-14)10-19-21-16/h3-10,12H,11H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyFEYNSPULFDGQRN-UHFFFAOYSA-N
XLogP3.70
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Benzyl-[2-(1H-indazol-4-yloxy)-ethyl]-amine
CID 9816808
4-ethoxy-N-(1H-indazol-5-yl)benzamide
CID 6464232
3-ethoxy-N-(1H-indazol-5-yl)benzamide
CID 6468066
N'-[(E)-(1-methyl-1H-indol-3-yl)methylidene]-2-(2-methylphenoxy)acetohydrazide
CID 5340170
N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 17165126
ethyl-({3,5-dimethyl-4-[(3-pentyl-1H-indazol-5-yl)oxy]phenyl}amino)(oxo)acetate
CID 9910192
2-(2,6-dichloro-4-fluorophenoxy)-N-(1H-indazol-5-yl)acetamide
CID 17838075
2-(2,6-dichlorophenoxy)-N-(1H-indazol-5-yl)acetamide
CID 17838158
1-(1H-indazol-5-yl)-3-[2-(4-methoxyphenyl)ethyl]urea
CID 70691934
N-[4-(5-ethoxy-1H-indazol-3-yl)phenyl]acetamide
CID 71681990
N-(1H-indazol-5-yl)-2-methoxybenzamide
CID 4091789
N-(1-ethylindazol-6-yl)-2-(2-methylphenoxy)acetamide
CID 48995254

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-5-yl)-2-(2-propan-2-ylphenoxy)acetamide?
The IUPAC name of N-(1H-indazol-5-yl)-2-(2-propan-2-ylphenoxy)acetamide (CID 6469899) is N-(1H-indazol-5-yl)-2-(2-propan-2-ylphenoxy)acetamide.
What is the SMILES notation for N-(1H-indazol-5-yl)-2-(2-propan-2-ylphenoxy)acetamide?
The canonical SMILES for N-(1H-indazol-5-yl)-2-(2-propan-2-ylphenoxy)acetamide is CC(C)c1ccccc1OCC(=O)Nc1ccc2[nH]ncc2c1.
What is the InChIKey of N-(1H-indazol-5-yl)-2-(2-propan-2-ylphenoxy)acetamide?
The InChIKey is FEYNSPULFDGQRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-12(2)15-5-3-4-6-17(15)23-11-18(22)20-14-7-8-16-13(9-14)10-19-21-16/h3-10,12H,11H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of N-(1H-indazol-5-yl)-2-(2-propan-2-ylphenoxy)acetamide?
N-(1H-indazol-5-yl)-2-(2-propan-2-ylphenoxy)acetamide has a molecular weight of 309.37 g/mol, XLogP of 3.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-5-yl)-2-(2-propan-2-ylphenoxy)acetamide is sourced from PubChem (CID 6469899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).