3-[(4-methoxyphenyl)methoxy]-1H-indazole

C15H14N2O2 — CID 154487474

IUPAC3-[(4-methoxyphenyl)methoxy]-1H-indazole
SMILESCOc1ccc(COc2n[nH]c3ccccc23)cc1
InChIInChI=1S/C15H14N2O2/c1-18-12-8-6-11(7-9-12)10-19-15-13-4-2-3-5-14(13)16-17-15/h2-9H,10H2,1H3,(H,16,17)
InChIKeyFVBRDUUGVUHMON-UHFFFAOYSA-N
MW254.29 g/mol
LogP3.15
Rot. Bonds4

About 3-[(4-methoxyphenyl)methoxy]-1H-indazole

3-[(4-methoxyphenyl)methoxy]-1H-indazole (PubChem CID 154487474) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 3-[(4-methoxyphenyl)methoxy]-1H-indazole.

Molecular Properties

Compound Name3-[(4-methoxyphenyl)methoxy]-1H-indazole
PubChem CID154487474
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name3-[(4-methoxyphenyl)methoxy]-1H-indazole
SMILESCOc1ccc(COc2n[nH]c3ccccc23)cc1
InChIInChI=1S/C15H14N2O2/c1-18-12-8-6-11(7-9-12)10-19-15-13-4-2-3-5-14(13)16-17-15/h2-9H,10H2,1H3,(H,16,17)
InChIKeyFVBRDUUGVUHMON-UHFFFAOYSA-N
XLogP3.15
TPSA47.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[[7-(hydroxymethyl)-3-methyl-1H-indazol-4-yl]oxy]benzene-1,3-dicarbonitrile
CID 25218428
Mps1 Inhibitor I
CID 73345836
3,5-bis(4-propan-2-yloxyphenyl)-1H-indazole
CID 134179643
3-(naphthalen-1-ylmethoxy)-1H-indazole
CID 154487473
6-Methoxy-1H-indazole
CID 12639202
5-(benzyloxy)-1H-indazole
CID 12798088
6-(2,2-dimethylpropoxy)-1H-indazol-3-amine;hydrochloride
CID 44523369
2-(3-(4-Methoxyphenyl)-1H-pyrazol-5-YL)aniline
CID 54852112
6-(3-ethoxyphenyl)-1H-indazole
CID 145952450
3-[(4-methoxyphenyl)methoxy]-5-nitro-1H-indazole
CID 141700630
3-(naphthalen-2-ylmethoxy)-1H-indazole
CID 152763229
1-Propanamine, 3-(1H-indazol-3-yloxy)-N,N-dimethyl-
CID 10220074

Frequently Asked Questions

What is the IUPAC name of 3-[(4-methoxyphenyl)methoxy]-1H-indazole?
The IUPAC name of 3-[(4-methoxyphenyl)methoxy]-1H-indazole (CID 154487474) is 3-[(4-methoxyphenyl)methoxy]-1H-indazole.
What is the SMILES notation for 3-[(4-methoxyphenyl)methoxy]-1H-indazole?
The canonical SMILES for 3-[(4-methoxyphenyl)methoxy]-1H-indazole is COc1ccc(COc2n[nH]c3ccccc23)cc1.
What is the InChIKey of 3-[(4-methoxyphenyl)methoxy]-1H-indazole?
The InChIKey is FVBRDUUGVUHMON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-18-12-8-6-11(7-9-12)10-19-15-13-4-2-3-5-14(13)16-17-15/h2-9H,10H2,1H3,(H,16,17).
What are the key properties of 3-[(4-methoxyphenyl)methoxy]-1H-indazole?
3-[(4-methoxyphenyl)methoxy]-1H-indazole has a molecular weight of 254.29 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methoxyphenyl)methoxy]-1H-indazole is sourced from PubChem (CID 154487474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).