2-[5-(5-methoxyindazol-1-yl)-3-pyridinyl]propan-2-ol

C16H17N3O2 — CID 90252835

IUPAC2-[5-(5-methoxyindazol-1-yl)-3-pyridinyl]propan-2-ol
SMILESCOc1ccc2c(cnn2-c2cncc(C(C)(C)O)c2)c1
InChIInChI=1S/C16H17N3O2/c1-16(2,20)12-7-13(10-17-9-12)19-15-5-4-14(21-3)6-11(15)8-18-19/h4-10,20H,1-3H3
InChIKeyGLFDAEVWJHXGPL-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.66
Rot. Bonds3

About 2-[5-(5-methoxyindazol-1-yl)-3-pyridinyl]propan-2-ol

2-[5-(5-methoxyindazol-1-yl)-3-pyridinyl]propan-2-ol (PubChem CID 90252835) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 2-[5-(5-methoxyindazol-1-yl)-3-pyridinyl]propan-2-ol.

Molecular Properties

Compound Name2-[5-(5-methoxyindazol-1-yl)-3-pyridinyl]propan-2-ol
PubChem CID90252835
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name2-[5-(5-methoxyindazol-1-yl)-3-pyridinyl]propan-2-ol
SMILESCOc1ccc2c(cnn2-c2cncc(C(C)(C)O)c2)c1
InChIInChI=1S/C16H17N3O2/c1-16(2,20)12-7-13(10-17-9-12)19-15-5-4-14(21-3)6-11(15)8-18-19/h4-10,20H,1-3H3
InChIKeyGLFDAEVWJHXGPL-UHFFFAOYSA-N
XLogP2.66
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[5-(5-methoxyindazol-1-yl)-3-pyridinyl]propan-2-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[5-(5-methoxyindazol-1-yl)-3-pyridinyl]propan-2-ol?
The IUPAC name of 2-[5-(5-methoxyindazol-1-yl)-3-pyridinyl]propan-2-ol (CID 90252835) is 2-[5-(5-methoxyindazol-1-yl)-3-pyridinyl]propan-2-ol.
What is the SMILES notation for 2-[5-(5-methoxyindazol-1-yl)-3-pyridinyl]propan-2-ol?
The canonical SMILES for 2-[5-(5-methoxyindazol-1-yl)-3-pyridinyl]propan-2-ol is COc1ccc2c(cnn2-c2cncc(C(C)(C)O)c2)c1.
What is the InChIKey of 2-[5-(5-methoxyindazol-1-yl)-3-pyridinyl]propan-2-ol?
The InChIKey is GLFDAEVWJHXGPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-16(2,20)12-7-13(10-17-9-12)19-15-5-4-14(21-3)6-11(15)8-18-19/h4-10,20H,1-3H3.
What are the key properties of 2-[5-(5-methoxyindazol-1-yl)-3-pyridinyl]propan-2-ol?
2-[5-(5-methoxyindazol-1-yl)-3-pyridinyl]propan-2-ol has a molecular weight of 283.33 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(5-methoxyindazol-1-yl)-3-pyridinyl]propan-2-ol is sourced from PubChem (CID 90252835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).