N-(1H-indazol-5-yl)-2-phenoxyacetamide

C15H13N3O2 — CID 17148772

IUPACN-(1H-indazol-5-yl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C15H13N3O2/c19-15(10-20-13-4-2-1-3-5-13)17-12-6-7-14-11(8-12)9-16-18-14/h1-9H,10H2,(H,16,18)(H,17,19)
InChIKeyQOKKQSHXSXZLGJ-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.58
Rot. Bonds4

About N-(1H-indazol-5-yl)-2-phenoxyacetamide

N-(1H-indazol-5-yl)-2-phenoxyacetamide (PubChem CID 17148772) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is N-(1H-indazol-5-yl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(1H-indazol-5-yl)-2-phenoxyacetamide
PubChem CID17148772
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC NameN-(1H-indazol-5-yl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C15H13N3O2/c19-15(10-20-13-4-2-1-3-5-13)17-12-6-7-14-11(8-12)9-16-18-14/h1-9H,10H2,(H,16,18)(H,17,19)
InChIKeyQOKKQSHXSXZLGJ-UHFFFAOYSA-N
XLogP2.58
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1H-indazol-5-yl)-2-phenoxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-5-yl)-2-phenoxyacetamide?
The IUPAC name of N-(1H-indazol-5-yl)-2-phenoxyacetamide (CID 17148772) is N-(1H-indazol-5-yl)-2-phenoxyacetamide.
What is the SMILES notation for N-(1H-indazol-5-yl)-2-phenoxyacetamide?
The canonical SMILES for N-(1H-indazol-5-yl)-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1ccc2[nH]ncc2c1.
What is the InChIKey of N-(1H-indazol-5-yl)-2-phenoxyacetamide?
The InChIKey is QOKKQSHXSXZLGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c19-15(10-20-13-4-2-1-3-5-13)17-12-6-7-14-11(8-12)9-16-18-14/h1-9H,10H2,(H,16,18)(H,17,19).
What are the key properties of N-(1H-indazol-5-yl)-2-phenoxyacetamide?
N-(1H-indazol-5-yl)-2-phenoxyacetamide has a molecular weight of 267.29 g/mol, XLogP of 2.58, 4 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-phenoxyacetamide is sourced from PubChem (CID 17148772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).