N-[4-(2-hydroxyethoxy)phenyl]-2-indazol-1-ylacetamide

C17H17N3O3 — CID 111116081

IUPACN-[4-(2-hydroxyethoxy)phenyl]-2-indazol-1-ylacetamide
SMILESO=C(Cn1ncc2ccccc21)Nc1ccc(OCCO)cc1
InChIInChI=1S/C17H17N3O3/c21-9-10-23-15-7-5-14(6-8-15)19-17(22)12-20-16-4-2-1-3-13(16)11-18-20/h1-8,11,21H,9-10,12H2,(H,19,22)
InChIKeyUKOPMPRMANBNBD-UHFFFAOYSA-N
MW311.34 g/mol
LogP2.05
Rot. Bonds6

About N-[4-(2-hydroxyethoxy)phenyl]-2-indazol-1-ylacetamide

N-[4-(2-hydroxyethoxy)phenyl]-2-indazol-1-ylacetamide (PubChem CID 111116081) has the molecular formula C17H17N3O3 and a molecular weight of 311.34 g/mol. Its IUPAC name is N-[4-(2-hydroxyethoxy)phenyl]-2-indazol-1-ylacetamide.

Molecular Properties

Compound NameN-[4-(2-hydroxyethoxy)phenyl]-2-indazol-1-ylacetamide
PubChem CID111116081
Molecular FormulaC17H17N3O3
Molecular Weight311.34 g/mol
Exact Mass311.13
IUPAC NameN-[4-(2-hydroxyethoxy)phenyl]-2-indazol-1-ylacetamide
SMILESO=C(Cn1ncc2ccccc21)Nc1ccc(OCCO)cc1
InChIInChI=1S/C17H17N3O3/c21-9-10-23-15-7-5-14(6-8-15)19-17(22)12-20-16-4-2-1-3-13(16)11-18-20/h1-8,11,21H,9-10,12H2,(H,19,22)
InChIKeyUKOPMPRMANBNBD-UHFFFAOYSA-N
XLogP2.05
TPSA76.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[4-(2-hydroxyethoxy)phenyl]-2-indazol-1-ylacetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-indazol-1-yl-N-(4-methylsulfinylphenyl)acetamide
CID 71994539
N-(3,5-dimethylphenyl)-2-indazol-1-ylacetamide
CID 20885361
N-(4-bromo-3-methylphenyl)-2-indazol-1-ylacetamide
CID 20885240
5-[(2-indazol-1-ylacetyl)amino]-2-methylbenzoic acid
CID 75469207
methyl 2-[4-[[2-(4-oxocinnolin-1-yl)acetyl]amino]phenoxy]acetate
CID 55709062
2-indazol-1-yl-N-[2-(methylamino)ethyl]acetamide
CID 124684501
(2S)-2-[(2-indazol-1-ylacetyl)amino]propanoic acid
CID 119238085
ethyl 4-[(2-indazol-1-ylacetyl)amino]-1H-pyrrole-2-carboxylate
CID 71869717
methyl (2R)-2-[(2-indazol-1-ylacetyl)amino]-3-methoxypropanoate
CID 97260617
2-indazol-1-yl-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide
CID 131952566
N-(4-hydroxy-1-methoxy-2-methylbutan-2-yl)-2-indazol-1-ylacetamide
CID 110002753
N-(3-chloro-2-methylphenyl)-2-indazol-1-ylacetamide
CID 20885235

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-hydroxyethoxy)phenyl]-2-indazol-1-ylacetamide?
The IUPAC name of N-[4-(2-hydroxyethoxy)phenyl]-2-indazol-1-ylacetamide (CID 111116081) is N-[4-(2-hydroxyethoxy)phenyl]-2-indazol-1-ylacetamide.
What is the SMILES notation for N-[4-(2-hydroxyethoxy)phenyl]-2-indazol-1-ylacetamide?
The canonical SMILES for N-[4-(2-hydroxyethoxy)phenyl]-2-indazol-1-ylacetamide is O=C(Cn1ncc2ccccc21)Nc1ccc(OCCO)cc1.
What is the InChIKey of N-[4-(2-hydroxyethoxy)phenyl]-2-indazol-1-ylacetamide?
The InChIKey is UKOPMPRMANBNBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O3/c21-9-10-23-15-7-5-14(6-8-15)19-17(22)12-20-16-4-2-1-3-13(16)11-18-20/h1-8,11,21H,9-10,12H2,(H,19,22).
What are the key properties of N-[4-(2-hydroxyethoxy)phenyl]-2-indazol-1-ylacetamide?
N-[4-(2-hydroxyethoxy)phenyl]-2-indazol-1-ylacetamide has a molecular weight of 311.34 g/mol, XLogP of 2.05, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-hydroxyethoxy)phenyl]-2-indazol-1-ylacetamide is sourced from PubChem (CID 111116081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).