5-ethoxy-3-phenyl-1H-indazole

C15H14N2O — CID 73345836

IUPAC5-ethoxy-3-phenyl-1H-indazole
SMILESCCOc1ccc2[nH]nc(-c3ccccc3)c2c1
InChIInChI=1S/C15H14N2O/c1-2-18-12-8-9-14-13(10-12)15(17-16-14)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,16,17)
InChIKeySWMLKEOAKLLLKM-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.63
Rot. Bonds3

About 5-ethoxy-3-phenyl-1H-indazole

5-ethoxy-3-phenyl-1H-indazole (PubChem CID 73345836) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 5-ethoxy-3-phenyl-1H-indazole.

Molecular Properties

Compound Name5-ethoxy-3-phenyl-1H-indazole
PubChem CID73345836
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name5-ethoxy-3-phenyl-1H-indazole
SMILESCCOc1ccc2[nH]nc(-c3ccccc3)c2c1
InChIInChI=1S/C15H14N2O/c1-2-18-12-8-9-14-13(10-12)15(17-16-14)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,16,17)
InChIKeySWMLKEOAKLLLKM-UHFFFAOYSA-N
XLogP3.63
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-[(5-fluoro-3-methyl-1H-indazol-4-yl)oxy]benzene-1,3-dicarbonitrile
CID 25218427
5-Methoxy-1H-indazole
CID 13346860
5-[(3-ethyl-1H-indazol-4-yl)oxy]benzene-1,3-dicarbonitrile
CID 25218423
5-[(3-ethyl-5-fluoro-1H-indazol-4-yl)oxy]benzene-1,3-dicarbonitrile
CID 25195330
5-[(3-methyl-1H-indazol-4-yl)oxy]benzene-1,3-dicarbonitrile
CID 25218422
3-(3-Methoxyphenyl)-5-(Trifluoromethyl)-1h-Pyrazole
CID 22352557
5-(1-benzylpiperidin-4-yloxy)-1H-indazole
CID 44421888
5-(1-benzylpiperidin-3-yloxy)-1H-indazole
CID 44421889
3-(5-methoxy-1H-indazol-3-yl)benzenesulfonamide
CID 53476531
3-(5-phenylmethoxy-1H-indazol-3-yl)benzenesulfonamide
CID 68230037
N-[4-(5-ethoxy-1H-indazol-3-yl)phenyl]acetamide
CID 71681990
3-(5-ethoxy-1H-indazol-3-yl)benzamide
CID 71682140

Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-3-phenyl-1H-indazole?
The IUPAC name of 5-ethoxy-3-phenyl-1H-indazole (CID 73345836) is 5-ethoxy-3-phenyl-1H-indazole.
What is the SMILES notation for 5-ethoxy-3-phenyl-1H-indazole?
The canonical SMILES for 5-ethoxy-3-phenyl-1H-indazole is CCOc1ccc2[nH]nc(-c3ccccc3)c2c1.
What is the InChIKey of 5-ethoxy-3-phenyl-1H-indazole?
The InChIKey is SWMLKEOAKLLLKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-2-18-12-8-9-14-13(10-12)15(17-16-14)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,16,17).
What are the key properties of 5-ethoxy-3-phenyl-1H-indazole?
5-ethoxy-3-phenyl-1H-indazole has a molecular weight of 238.29 g/mol, XLogP of 3.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-3-phenyl-1H-indazole is sourced from PubChem (CID 73345836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).