7-methoxy-2-propan-2-ylindazol-6-ol

C11H14N2O2 — CID 164936584

IUPAC7-methoxy-2-propan-2-ylindazol-6-ol
SMILESCOc1c(O)ccc2cn(C(C)C)nc12
InChIInChI=1S/C11H14N2O2/c1-7(2)13-6-8-4-5-9(14)11(15-3)10(8)12-13/h4-7,14H,1-3H3
InChIKeyIZCIIFZHJYVDBE-UHFFFAOYSA-N
MW206.24 g/mol
LogP2.33
Rot. Bonds2

About 7-methoxy-2-propan-2-ylindazol-6-ol

7-methoxy-2-propan-2-ylindazol-6-ol (PubChem CID 164936584) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is 7-methoxy-2-propan-2-ylindazol-6-ol.

Molecular Properties

Compound Name7-methoxy-2-propan-2-ylindazol-6-ol
PubChem CID164936584
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC Name7-methoxy-2-propan-2-ylindazol-6-ol
SMILESCOc1c(O)ccc2cn(C(C)C)nc12
InChIInChI=1S/C11H14N2O2/c1-7(2)13-6-8-4-5-9(14)11(15-3)10(8)12-13/h4-7,14H,1-3H3
InChIKeyIZCIIFZHJYVDBE-UHFFFAOYSA-N
XLogP2.33
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-propan-2-ylindazol-6-ol?
The IUPAC name of 7-methoxy-2-propan-2-ylindazol-6-ol (CID 164936584) is 7-methoxy-2-propan-2-ylindazol-6-ol.
What is the SMILES notation for 7-methoxy-2-propan-2-ylindazol-6-ol?
The canonical SMILES for 7-methoxy-2-propan-2-ylindazol-6-ol is COc1c(O)ccc2cn(C(C)C)nc12.
What is the InChIKey of 7-methoxy-2-propan-2-ylindazol-6-ol?
The InChIKey is IZCIIFZHJYVDBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-7(2)13-6-8-4-5-9(14)11(15-3)10(8)12-13/h4-7,14H,1-3H3.
What are the key properties of 7-methoxy-2-propan-2-ylindazol-6-ol?
7-methoxy-2-propan-2-ylindazol-6-ol has a molecular weight of 206.24 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-propan-2-ylindazol-6-ol is sourced from PubChem (CID 164936584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).