2-indazol-1-yl-1-(2-methoxyphenyl)ethanone

C16H14N2O2 — CID 62140573

IUPAC2-indazol-1-yl-1-(2-methoxyphenyl)ethanone
SMILESCOc1ccccc1C(=O)Cn1ncc2ccccc21
InChIInChI=1S/C16H14N2O2/c1-20-16-9-5-3-7-13(16)15(19)11-18-14-8-4-2-6-12(14)10-17-18/h2-10H,11H2,1H3
InChIKeyKZCRZVGYJUEEEQ-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.93
Rot. Bonds4

About 2-indazol-1-yl-1-(2-methoxyphenyl)ethanone

2-indazol-1-yl-1-(2-methoxyphenyl)ethanone (PubChem CID 62140573) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-indazol-1-yl-1-(2-methoxyphenyl)ethanone.

Molecular Properties

Compound Name2-indazol-1-yl-1-(2-methoxyphenyl)ethanone
PubChem CID62140573
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name2-indazol-1-yl-1-(2-methoxyphenyl)ethanone
SMILESCOc1ccccc1C(=O)Cn1ncc2ccccc21
InChIInChI=1S/C16H14N2O2/c1-20-16-9-5-3-7-13(16)15(19)11-18-14-8-4-2-6-12(14)10-17-18/h2-10H,11H2,1H3
InChIKeyKZCRZVGYJUEEEQ-UHFFFAOYSA-N
XLogP2.93
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-indazol-1-yl-1-(4-propan-2-ylphenyl)ethanone
CID 62140199
1,3-bis(2-methoxyphenyl)propane-1,3-dione
CID 15664665
2-(4-bromo-3,5-dimethylpyrazol-1-yl)-1-(2-methoxyphenyl)ethanone
CID 62129748
4-(2-indazol-1-ylacetyl)benzonitrile
CID 62141504
1-(3-chlorophenyl)-2-indazol-1-ylethanone
CID 62141890
1-(2-methoxyphenyl)-2-(triazol-1-yl)ethanone
CID 178069289
5-[2-(2-methoxyphenyl)-2-oxoethyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104735022
1-(2-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)ethanone
CID 79755499
N'-hydroxy-2-indazol-1-ylethanimidamide
CID 62140562
2-fluoro-1-(2-methoxyphenyl)ethanone
CID 11816076
2-indazol-1-yl-N-[2-(methylamino)ethyl]acetamide
CID 124684501
2-(2-hydroxyethylsulfanyl)-1-(2-methoxyphenyl)ethanone
CID 43801820

Frequently Asked Questions

What is the IUPAC name of 2-indazol-1-yl-1-(2-methoxyphenyl)ethanone?
The IUPAC name of 2-indazol-1-yl-1-(2-methoxyphenyl)ethanone (CID 62140573) is 2-indazol-1-yl-1-(2-methoxyphenyl)ethanone.
What is the SMILES notation for 2-indazol-1-yl-1-(2-methoxyphenyl)ethanone?
The canonical SMILES for 2-indazol-1-yl-1-(2-methoxyphenyl)ethanone is COc1ccccc1C(=O)Cn1ncc2ccccc21.
What is the InChIKey of 2-indazol-1-yl-1-(2-methoxyphenyl)ethanone?
The InChIKey is KZCRZVGYJUEEEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-20-16-9-5-3-7-13(16)15(19)11-18-14-8-4-2-6-12(14)10-17-18/h2-10H,11H2,1H3.
What are the key properties of 2-indazol-1-yl-1-(2-methoxyphenyl)ethanone?
2-indazol-1-yl-1-(2-methoxyphenyl)ethanone has a molecular weight of 266.30 g/mol, XLogP of 2.93, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-indazol-1-yl-1-(2-methoxyphenyl)ethanone is sourced from PubChem (CID 62140573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).