[6-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-2-pyridinyl]methanol

C20H16FN3O — CID 21334540

IUPAC[6-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-2-pyridinyl]methanol
SMILESOCc1cccc(-c2nn(Cc3ccccc3F)c3ccccc23)n1
InChIInChI=1S/C20H16FN3O/c21-17-9-3-1-6-14(17)12-24-19-11-4-2-8-16(19)20(23-24)18-10-5-7-15(13-25)22-18/h1-11,25H,12-13H2
InChIKeyUAEIWFFICKVJAZ-UHFFFAOYSA-N
MW333.37 g/mol
LogP3.78
Rot. Bonds4

About [6-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-2-pyridinyl]methanol

[6-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-2-pyridinyl]methanol (PubChem CID 21334540) has the molecular formula C20H16FN3O and a molecular weight of 333.37 g/mol. Its IUPAC name is [6-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-2-pyridinyl]methanol
PubChem CID21334540
Molecular FormulaC20H16FN3O
Molecular Weight333.37 g/mol
Exact Mass333.13
IUPAC Name[6-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-2-pyridinyl]methanol
SMILESOCc1cccc(-c2nn(Cc3ccccc3F)c3ccccc23)n1
InChIInChI=1S/C20H16FN3O/c21-17-9-3-1-6-14(17)12-24-19-11-4-2-8-16(19)20(23-24)18-10-5-7-15(13-25)22-18/h1-11,25H,12-13H2
InChIKeyUAEIWFFICKVJAZ-UHFFFAOYSA-N
XLogP3.78
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.37
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [6-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-2-pyridinyl]methanol?
The IUPAC name of [6-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-2-pyridinyl]methanol (CID 21334540) is [6-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-2-pyridinyl]methanol.
What is the SMILES notation for [6-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-2-pyridinyl]methanol?
The canonical SMILES for [6-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-2-pyridinyl]methanol is OCc1cccc(-c2nn(Cc3ccccc3F)c3ccccc23)n1.
What is the InChIKey of [6-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-2-pyridinyl]methanol?
The InChIKey is UAEIWFFICKVJAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN3O/c21-17-9-3-1-6-14(17)12-24-19-11-4-2-8-16(19)20(23-24)18-10-5-7-15(13-25)22-18/h1-11,25H,12-13H2.
What are the key properties of [6-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-2-pyridinyl]methanol?
[6-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-2-pyridinyl]methanol has a molecular weight of 333.37 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-2-pyridinyl]methanol is sourced from PubChem (CID 21334540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).