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

C15H15N3O — CID 112585519

IUPAC1-(5-indazol-1-yl-2-pyridinyl)propan-1-ol
SMILESCCC(O)c1ccc(-n2ncc3ccccc32)cn1
InChIInChI=1S/C15H15N3O/c1-2-15(19)13-8-7-12(10-16-13)18-14-6-4-3-5-11(14)9-17-18/h3-10,15,19H,2H2,1H3
InChIKeyMXRMETBWNYIYQD-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.86
Rot. Bonds3

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

1-(5-indazol-1-yl-2-pyridinyl)propan-1-ol (PubChem CID 112585519) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 1-(5-indazol-1-yl-2-pyridinyl)propan-1-ol.

Molecular Properties

Compound Name1-(5-indazol-1-yl-2-pyridinyl)propan-1-ol
PubChem CID112585519
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name1-(5-indazol-1-yl-2-pyridinyl)propan-1-ol
SMILESCCC(O)c1ccc(-n2ncc3ccccc32)cn1
InChIInChI=1S/C15H15N3O/c1-2-15(19)13-8-7-12(10-16-13)18-14-6-4-3-5-11(14)9-17-18/h3-10,15,19H,2H2,1H3
InChIKeyMXRMETBWNYIYQD-UHFFFAOYSA-N
XLogP2.86
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(6-butan-2-yl-3-pyridinyl)indazole
CID 175620013
(1S)-1-[5-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-pyridinyl]propan-1-ol
CID 113355424
1-[5-(benzimidazol-1-yl)-2-pyridinyl]propan-1-ol
CID 112585509
(1R)-1-[5-(3,5-diethyl-1,2,4-triazol-1-yl)-2-pyridinyl]propan-1-ol
CID 103939008
(1R)-1-[5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-pyridinyl]propan-1-ol
CID 103938818
1-naphthalen-2-ylindazole
CID 134338014
(1S)-1-(5-thiomorpholin-4-yl-2-pyridinyl)propan-1-ol
CID 103938335
(1R)-1-[5-(2-methylimidazol-1-yl)-2-pyridinyl]propan-1-ol
CID 103938966
1-(1-methylpyrazol-4-yl)indazole
CID 154050163
2-(4-indazol-1-ylphenoxy)ethanamine
CID 82513930
(1R)-1-[5-(4,4-diethylpiperidin-1-yl)-2-pyridinyl]propan-1-ol
CID 103938741
1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]propan-1-ol
CID 112585215

Frequently Asked Questions

What is the IUPAC name of 1-(5-indazol-1-yl-2-pyridinyl)propan-1-ol?
The IUPAC name of 1-(5-indazol-1-yl-2-pyridinyl)propan-1-ol (CID 112585519) is 1-(5-indazol-1-yl-2-pyridinyl)propan-1-ol.
What is the SMILES notation for 1-(5-indazol-1-yl-2-pyridinyl)propan-1-ol?
The canonical SMILES for 1-(5-indazol-1-yl-2-pyridinyl)propan-1-ol is CCC(O)c1ccc(-n2ncc3ccccc32)cn1.
What is the InChIKey of 1-(5-indazol-1-yl-2-pyridinyl)propan-1-ol?
The InChIKey is MXRMETBWNYIYQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-2-15(19)13-8-7-12(10-16-13)18-14-6-4-3-5-11(14)9-17-18/h3-10,15,19H,2H2,1H3.
What are the key properties of 1-(5-indazol-1-yl-2-pyridinyl)propan-1-ol?
1-(5-indazol-1-yl-2-pyridinyl)propan-1-ol has a molecular weight of 253.31 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-indazol-1-yl-2-pyridinyl)propan-1-ol is sourced from PubChem (CID 112585519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).