5-[5-[3-(2-hydroxyethoxy)propoxy]-1-(oxan-2-yl)indazol-3-yl]pyridin-3-ol

C22H27N3O5 — CID 165127050

IUPAC5-[5-[3-(2-hydroxyethoxy)propoxy]-1-(oxan-2-yl)indazol-3-yl]pyridin-3-ol
SMILESOCCOCCCOc1ccc2c(c1)c(-c1cncc(O)c1)nn2C1CCCCO1
InChIInChI=1S/C22H27N3O5/c26-7-11-28-8-3-10-29-18-5-6-20-19(13-18)22(16-12-17(27)15-23-14-16)24-25(20)21-4-1-2-9-30-21/h5-6,12-15,21,26-27H,1-4,7-11H2
InChIKeyQMENGGBBAVJZOP-UHFFFAOYSA-N
MW413.47 g/mol
LogP3.28
Rot. Bonds9

About 5-[5-[3-(2-hydroxyethoxy)propoxy]-1-(oxan-2-yl)indazol-3-yl]pyridin-3-ol

5-[5-[3-(2-hydroxyethoxy)propoxy]-1-(oxan-2-yl)indazol-3-yl]pyridin-3-ol (PubChem CID 165127050) has the molecular formula C22H27N3O5 and a molecular weight of 413.47 g/mol. Its IUPAC name is 5-[5-[3-(2-hydroxyethoxy)propoxy]-1-(oxan-2-yl)indazol-3-yl]pyridin-3-ol.

Molecular Properties

Compound Name5-[5-[3-(2-hydroxyethoxy)propoxy]-1-(oxan-2-yl)indazol-3-yl]pyridin-3-ol
PubChem CID165127050
Molecular FormulaC22H27N3O5
Molecular Weight413.47 g/mol
Exact Mass413.20
IUPAC Name5-[5-[3-(2-hydroxyethoxy)propoxy]-1-(oxan-2-yl)indazol-3-yl]pyridin-3-ol
SMILESOCCOCCCOc1ccc2c(c1)c(-c1cncc(O)c1)nn2C1CCCCO1
InChIInChI=1S/C22H27N3O5/c26-7-11-28-8-3-10-29-18-5-6-20-19(13-18)22(16-12-17(27)15-23-14-16)24-25(20)21-4-1-2-9-30-21/h5-6,12-15,21,26-27H,1-4,7-11H2
InChIKeyQMENGGBBAVJZOP-UHFFFAOYSA-N
XLogP3.28
TPSA98.86 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.47
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 5-[5-[3-(2-hydroxyethoxy)propoxy]-1-(oxan-2-yl)indazol-3-yl]pyridin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(3R)-3-[1-(oxan-2-yl)-3-(1H-pyrazol-4-yl)indazol-5-yl]oxybutoxy]propan-1-ol
CID 165127682
1-(oxan-2-yl)-5-(2-prop-2-enoxyethoxy)-3-(1-prop-2-enylpyrazol-4-yl)indazole
CID 165127830
3-[3-[1-(oxan-2-yl)-3-[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]indazol-5-yl]oxybutoxy]propan-1-ol
CID 174172938
2-[2-[2-[4-[5-[tert-butyl(dimethyl)silyl]oxy-1-(oxan-2-yl)indazol-3-yl]pyrazol-1-yl]propoxy]ethoxy]ethanol
CID 174203689
1-(oxan-2-yl)-3-[1-[4-(3-phenylmethoxypropoxy)butyl]pyrazol-4-yl]indazol-5-ol
CID 165127144
[(2R)-4-[(2S)-2-[[5-[5-hydroxy-1-(oxan-2-yl)indazol-3-yl]-3-pyridinyl]oxy]propoxy]butan-2-yl] methanesulfonate
CID 170698515
[(2S)-4-[(2S)-2-[[5-[5-hydroxy-1-(oxan-2-yl)indazol-3-yl]-3-pyridinyl]oxy]propoxy]butan-2-yl] methanesulfonate
CID 165127520
5-(2-methoxyethoxy)-1-(oxan-2-yl)indazole-3-carbaldehyde
CID 90461100
3-(2-chloropyrimidin-5-yl)-5-[(1R)-1-(3,5-dichloro-4-pyridinyl)ethoxy]-1-(oxan-2-yl)indazole
CID 169101649
(2R)-3-[2-[(1S)-1-[5-[5-hydroxy-1-(oxan-2-yl)indazol-3-yl]-3-pyridinyl]ethoxy]ethoxy]-2-methylpropane-1-sulfonic acid
CID 172723181
tert-butyl-dimethyl-[1-(oxan-2-yl)-3-[5-[2-[2-(2-phenylmethoxypropoxy)ethoxy]ethyl]-3-pyridinyl]indazol-5-yl]oxysilane
CID 174203451
1-(oxan-2-yl)-3-[3-(2-piperidin-1-ylethoxy)phenyl]indazole-5-carboxamide
CID 69421898

Frequently Asked Questions

What is the IUPAC name of 5-[5-[3-(2-hydroxyethoxy)propoxy]-1-(oxan-2-yl)indazol-3-yl]pyridin-3-ol?
The IUPAC name of 5-[5-[3-(2-hydroxyethoxy)propoxy]-1-(oxan-2-yl)indazol-3-yl]pyridin-3-ol (CID 165127050) is 5-[5-[3-(2-hydroxyethoxy)propoxy]-1-(oxan-2-yl)indazol-3-yl]pyridin-3-ol.
What is the SMILES notation for 5-[5-[3-(2-hydroxyethoxy)propoxy]-1-(oxan-2-yl)indazol-3-yl]pyridin-3-ol?
The canonical SMILES for 5-[5-[3-(2-hydroxyethoxy)propoxy]-1-(oxan-2-yl)indazol-3-yl]pyridin-3-ol is OCCOCCCOc1ccc2c(c1)c(-c1cncc(O)c1)nn2C1CCCCO1.
What is the InChIKey of 5-[5-[3-(2-hydroxyethoxy)propoxy]-1-(oxan-2-yl)indazol-3-yl]pyridin-3-ol?
The InChIKey is QMENGGBBAVJZOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O5/c26-7-11-28-8-3-10-29-18-5-6-20-19(13-18)22(16-12-17(27)15-23-14-16)24-25(20)21-4-1-2-9-30-21/h5-6,12-15,21,26-27H,1-4,7-11H2.
What are the key properties of 5-[5-[3-(2-hydroxyethoxy)propoxy]-1-(oxan-2-yl)indazol-3-yl]pyridin-3-ol?
5-[5-[3-(2-hydroxyethoxy)propoxy]-1-(oxan-2-yl)indazol-3-yl]pyridin-3-ol has a molecular weight of 413.47 g/mol, XLogP of 3.28, 9 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-[3-(2-hydroxyethoxy)propoxy]-1-(oxan-2-yl)indazol-3-yl]pyridin-3-ol is sourced from PubChem (CID 165127050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).