indazol-1-ylmethanol

C8H8N2O — CID 11073574

IUPACindazol-1-ylmethanol
SMILESOCn1ncc2ccccc21
InChIInChI=1S/C8H8N2O/c11-6-10-8-4-2-1-3-7(8)5-9-10/h1-5,11H,6H2
InChIKeyRMUBNCHBHNTGPS-UHFFFAOYSA-N
MW148.16 g/mol
LogP0.99
Rot. Bonds1

About indazol-1-ylmethanol

indazol-1-ylmethanol (PubChem CID 11073574) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is indazol-1-ylmethanol.

Molecular Properties

Compound Nameindazol-1-ylmethanol
PubChem CID11073574
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Nameindazol-1-ylmethanol
SMILESOCn1ncc2ccccc21
InChIInChI=1S/C8H8N2O/c11-6-10-8-4-2-1-3-7(8)5-9-10/h1-5,11H,6H2
InChIKeyRMUBNCHBHNTGPS-UHFFFAOYSA-N
XLogP0.99
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of indazol-1-ylmethanol?
The IUPAC name of indazol-1-ylmethanol (CID 11073574) is indazol-1-ylmethanol.
What is the SMILES notation for indazol-1-ylmethanol?
The canonical SMILES for indazol-1-ylmethanol is OCn1ncc2ccccc21.
What is the InChIKey of indazol-1-ylmethanol?
The InChIKey is RMUBNCHBHNTGPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c11-6-10-8-4-2-1-3-7(8)5-9-10/h1-5,11H,6H2.
What are the key properties of indazol-1-ylmethanol?
indazol-1-ylmethanol has a molecular weight of 148.16 g/mol, XLogP of 0.99, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for indazol-1-ylmethanol is sourced from PubChem (CID 11073574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).