1-(3-methoxyphenyl)indazole

C14H12N2O — CID 11253079

IUPAC1-(3-methoxyphenyl)indazole
SMILESCOc1cccc(-n2ncc3ccccc32)c1
InChIInChI=1S/C14H12N2O/c1-17-13-7-4-6-12(9-13)16-14-8-3-2-5-11(14)10-15-16/h2-10H,1H3
InChIKeyKBDQCBCKQIVXOM-UHFFFAOYSA-N
MW224.26 g/mol
LogP3.03
Rot. Bonds2

About 1-(3-methoxyphenyl)indazole

1-(3-methoxyphenyl)indazole (PubChem CID 11253079) has the molecular formula C14H12N2O and a molecular weight of 224.26 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)indazole.

Molecular Properties

Compound Name1-(3-methoxyphenyl)indazole
PubChem CID11253079
Molecular FormulaC14H12N2O
Molecular Weight224.26 g/mol
Exact Mass224.09
IUPAC Name1-(3-methoxyphenyl)indazole
SMILESCOc1cccc(-n2ncc3ccccc32)c1
InChIInChI=1S/C14H12N2O/c1-17-13-7-4-6-12(9-13)16-14-8-3-2-5-11(14)10-15-16/h2-10H,1H3
InChIKeyKBDQCBCKQIVXOM-UHFFFAOYSA-N
XLogP3.03
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)indazole?
The IUPAC name of 1-(3-methoxyphenyl)indazole (CID 11253079) is 1-(3-methoxyphenyl)indazole.
What is the SMILES notation for 1-(3-methoxyphenyl)indazole?
The canonical SMILES for 1-(3-methoxyphenyl)indazole is COc1cccc(-n2ncc3ccccc32)c1.
What is the InChIKey of 1-(3-methoxyphenyl)indazole?
The InChIKey is KBDQCBCKQIVXOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O/c1-17-13-7-4-6-12(9-13)16-14-8-3-2-5-11(14)10-15-16/h2-10H,1H3.
What are the key properties of 1-(3-methoxyphenyl)indazole?
1-(3-methoxyphenyl)indazole has a molecular weight of 224.26 g/mol, XLogP of 3.03, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)indazole is sourced from PubChem (CID 11253079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).