2-(1-benzylindazol-3-yl)oxyacetamide

C16H15N3O2 — CID 57182784

IUPAC2-(1-benzylindazol-3-yl)oxyacetamide
SMILESNC(=O)COc1nn(Cc2ccccc2)c2ccccc12
InChIInChI=1S/C16H15N3O2/c17-15(20)11-21-16-13-8-4-5-9-14(13)19(18-16)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,17,20)
InChIKeyLFOYHEMWCRKYNY-UHFFFAOYSA-N
MW281.32 g/mol
LogP1.95
Rot. Bonds5

About 2-(1-benzylindazol-3-yl)oxyacetamide

2-(1-benzylindazol-3-yl)oxyacetamide (PubChem CID 57182784) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is 2-(1-benzylindazol-3-yl)oxyacetamide.

Molecular Properties

Compound Name2-(1-benzylindazol-3-yl)oxyacetamide
PubChem CID57182784
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC Name2-(1-benzylindazol-3-yl)oxyacetamide
SMILESNC(=O)COc1nn(Cc2ccccc2)c2ccccc12
InChIInChI=1S/C16H15N3O2/c17-15(20)11-21-16-13-8-4-5-9-14(13)19(18-16)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,17,20)
InChIKeyLFOYHEMWCRKYNY-UHFFFAOYSA-N
XLogP1.95
TPSA70.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-iodopropyl 2-(1-benzylindazol-3-yl)oxyacetate
CID 170695885
2-[1-[(3-chlorophenyl)methyl]indazol-3-yl]oxyacetic acid
CID 23173494
1-benzyl-3-(3-chloropropoxy)indazole;hydrochloride
CID 71371657
dipotassium;2-(1-benzylindazol-3-yl)oxypropanedioate
CID 46204253
3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine
CID 12555
2-[(1-benzylindazol-3-yl)methoxy]propanoic acid
CID 163783717
1-benzylindazole-3-carboxylate
CID 22239042
1-benzyl-3-prop-1-enoxyindazole
CID 53421497
3-(1-benzylindazol-3-yl)oxy-N,N-bis(trideuteriomethyl)propan-1-amine;hydrochloride
CID 71313729
3-[(4-methoxyphenyl)methoxy]-1-[(4-methoxyphenyl)methyl]indazole
CID 51357040
sodium 1-benzylindazol-3-olate
CID 23691647
(1-benzylindazol-3-yl)methanediol
CID 71016643

Frequently Asked Questions

What is the IUPAC name of 2-(1-benzylindazol-3-yl)oxyacetamide?
The IUPAC name of 2-(1-benzylindazol-3-yl)oxyacetamide (CID 57182784) is 2-(1-benzylindazol-3-yl)oxyacetamide.
What is the SMILES notation for 2-(1-benzylindazol-3-yl)oxyacetamide?
The canonical SMILES for 2-(1-benzylindazol-3-yl)oxyacetamide is NC(=O)COc1nn(Cc2ccccc2)c2ccccc12.
What is the InChIKey of 2-(1-benzylindazol-3-yl)oxyacetamide?
The InChIKey is LFOYHEMWCRKYNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c17-15(20)11-21-16-13-8-4-5-9-14(13)19(18-16)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,17,20).
What are the key properties of 2-(1-benzylindazol-3-yl)oxyacetamide?
2-(1-benzylindazol-3-yl)oxyacetamide has a molecular weight of 281.32 g/mol, XLogP of 1.95, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzylindazol-3-yl)oxyacetamide is sourced from PubChem (CID 57182784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).