3-methoxy-1H-indazole

C8H8N2O — CID 519581

IUPAC3-methoxy-1H-indazole
SMILESCOc1n[nH]c2ccccc12
InChIInChI=1S/C8H8N2O/c1-11-8-6-4-2-3-5-7(6)9-10-8/h2-5H,1H3,(H,9,10)
InChIKeyDHIHZLGSYHTLMS-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.57
Rot. Bonds1

About 3-methoxy-1H-indazole

3-methoxy-1H-indazole (PubChem CID 519581) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 3-methoxy-1H-indazole.

Molecular Properties

Compound Name3-methoxy-1H-indazole
PubChem CID519581
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name3-methoxy-1H-indazole
SMILESCOc1n[nH]c2ccccc12
InChIInChI=1S/C8H8N2O/c1-11-8-6-4-2-3-5-7(6)9-10-8/h2-5H,1H3,(H,9,10)
InChIKeyDHIHZLGSYHTLMS-UHFFFAOYSA-N
XLogP1.57
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-1H-indazole?
The IUPAC name of 3-methoxy-1H-indazole (CID 519581) is 3-methoxy-1H-indazole.
What is the SMILES notation for 3-methoxy-1H-indazole?
The canonical SMILES for 3-methoxy-1H-indazole is COc1n[nH]c2ccccc12.
What is the InChIKey of 3-methoxy-1H-indazole?
The InChIKey is DHIHZLGSYHTLMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-11-8-6-4-2-3-5-7(6)9-10-8/h2-5H,1H3,(H,9,10).
What are the key properties of 3-methoxy-1H-indazole?
3-methoxy-1H-indazole has a molecular weight of 148.16 g/mol, XLogP of 1.57, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-1H-indazole is sourced from PubChem (CID 519581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).