3-[2-(dimethylamino)ethyl]-2H-indazol-5-ol

C11H15N3O — CID 22241625

IUPAC3-[2-(dimethylamino)ethyl]-2H-indazol-5-ol
SMILESCN(C)CCc1[nH]nc2ccc(O)cc12
InChIInChI=1S/C11H15N3O/c1-14(2)6-5-11-9-7-8(15)3-4-10(9)12-13-11/h3-4,7,15H,5-6H2,1-2H3,(H,12,13)
InChIKeyHPXSSTRGWNQATI-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.37
Rot. Bonds3

About 3-[2-(dimethylamino)ethyl]-2H-indazol-5-ol

3-[2-(dimethylamino)ethyl]-2H-indazol-5-ol (PubChem CID 22241625) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 3-[2-(dimethylamino)ethyl]-2H-indazol-5-ol.

Molecular Properties

Compound Name3-[2-(dimethylamino)ethyl]-2H-indazol-5-ol
PubChem CID22241625
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name3-[2-(dimethylamino)ethyl]-2H-indazol-5-ol
SMILESCN(C)CCc1[nH]nc2ccc(O)cc12
InChIInChI=1S/C11H15N3O/c1-14(2)6-5-11-9-7-8(15)3-4-10(9)12-13-11/h3-4,7,15H,5-6H2,1-2H3,(H,12,13)
InChIKeyHPXSSTRGWNQATI-UHFFFAOYSA-N
XLogP1.37
TPSA52.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(dimethylamino)ethyl]-2H-indazol-5-ol?
The IUPAC name of 3-[2-(dimethylamino)ethyl]-2H-indazol-5-ol (CID 22241625) is 3-[2-(dimethylamino)ethyl]-2H-indazol-5-ol.
What is the SMILES notation for 3-[2-(dimethylamino)ethyl]-2H-indazol-5-ol?
The canonical SMILES for 3-[2-(dimethylamino)ethyl]-2H-indazol-5-ol is CN(C)CCc1[nH]nc2ccc(O)cc12.
What is the InChIKey of 3-[2-(dimethylamino)ethyl]-2H-indazol-5-ol?
The InChIKey is HPXSSTRGWNQATI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-14(2)6-5-11-9-7-8(15)3-4-10(9)12-13-11/h3-4,7,15H,5-6H2,1-2H3,(H,12,13).
What are the key properties of 3-[2-(dimethylamino)ethyl]-2H-indazol-5-ol?
3-[2-(dimethylamino)ethyl]-2H-indazol-5-ol has a molecular weight of 205.26 g/mol, XLogP of 1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(dimethylamino)ethyl]-2H-indazol-5-ol is sourced from PubChem (CID 22241625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).