2-(5-indazol-1-yl-3-pyridinyl)propan-2-ol

C15H15N3O — CID 90252953

IUPAC2-(5-indazol-1-yl-3-pyridinyl)propan-2-ol
SMILESCC(C)(O)c1cncc(-n2ncc3ccccc32)c1
InChIInChI=1S/C15H15N3O/c1-15(2,19)12-7-13(10-16-9-12)18-14-6-4-3-5-11(14)8-17-18/h3-10,19H,1-2H3
InChIKeyFZQLGCPRGYINCR-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.65
Rot. Bonds2

About 2-(5-indazol-1-yl-3-pyridinyl)propan-2-ol

2-(5-indazol-1-yl-3-pyridinyl)propan-2-ol (PubChem CID 90252953) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 2-(5-indazol-1-yl-3-pyridinyl)propan-2-ol.

Molecular Properties

Compound Name2-(5-indazol-1-yl-3-pyridinyl)propan-2-ol
PubChem CID90252953
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name2-(5-indazol-1-yl-3-pyridinyl)propan-2-ol
SMILESCC(C)(O)c1cncc(-n2ncc3ccccc32)c1
InChIInChI=1S/C15H15N3O/c1-15(2,19)12-7-13(10-16-9-12)18-14-6-4-3-5-11(14)8-17-18/h3-10,19H,1-2H3
InChIKeyFZQLGCPRGYINCR-UHFFFAOYSA-N
XLogP2.65
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-indazol-1-yl-3-pyridinyl)propan-2-ol?
The IUPAC name of 2-(5-indazol-1-yl-3-pyridinyl)propan-2-ol (CID 90252953) is 2-(5-indazol-1-yl-3-pyridinyl)propan-2-ol.
What is the SMILES notation for 2-(5-indazol-1-yl-3-pyridinyl)propan-2-ol?
The canonical SMILES for 2-(5-indazol-1-yl-3-pyridinyl)propan-2-ol is CC(C)(O)c1cncc(-n2ncc3ccccc32)c1.
What is the InChIKey of 2-(5-indazol-1-yl-3-pyridinyl)propan-2-ol?
The InChIKey is FZQLGCPRGYINCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-15(2,19)12-7-13(10-16-9-12)18-14-6-4-3-5-11(14)8-17-18/h3-10,19H,1-2H3.
What are the key properties of 2-(5-indazol-1-yl-3-pyridinyl)propan-2-ol?
2-(5-indazol-1-yl-3-pyridinyl)propan-2-ol has a molecular weight of 253.31 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-indazol-1-yl-3-pyridinyl)propan-2-ol is sourced from PubChem (CID 90252953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).