[5-[1-[(4-fluorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol

C19H15FN2O2 — CID 11472726

IUPAC[5-[1-[(4-fluorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol
SMILESOCc1ccc(-c2nn(Cc3ccc(F)cc3)c3ccccc23)o1
InChIInChI=1S/C19H15FN2O2/c20-14-7-5-13(6-8-14)11-22-17-4-2-1-3-16(17)19(21-22)18-10-9-15(12-23)24-18/h1-10,23H,11-12H2
InChIKeyCIFZBDXXMUYOBZ-UHFFFAOYSA-N
MW322.34 g/mol
LogP3.98
Rot. Bonds4

About [5-[1-[(4-fluorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol

[5-[1-[(4-fluorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol (PubChem CID 11472726) has the molecular formula C19H15FN2O2 and a molecular weight of 322.34 g/mol. Its IUPAC name is [5-[1-[(4-fluorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[1-[(4-fluorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol
PubChem CID11472726
Molecular FormulaC19H15FN2O2
Molecular Weight322.34 g/mol
Exact Mass322.11
IUPAC Name[5-[1-[(4-fluorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol
SMILESOCc1ccc(-c2nn(Cc3ccc(F)cc3)c3ccccc23)o1
InChIInChI=1S/C19H15FN2O2/c20-14-7-5-13(6-8-14)11-22-17-4-2-1-3-16(17)19(21-22)18-10-9-15(12-23)24-18/h1-10,23H,11-12H2
InChIKeyCIFZBDXXMUYOBZ-UHFFFAOYSA-N
XLogP3.98
TPSA51.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.34
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [5-[1-[(4-fluorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol?
The IUPAC name of [5-[1-[(4-fluorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol (CID 11472726) is [5-[1-[(4-fluorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol.
What is the SMILES notation for [5-[1-[(4-fluorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol?
The canonical SMILES for [5-[1-[(4-fluorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol is OCc1ccc(-c2nn(Cc3ccc(F)cc3)c3ccccc23)o1.
What is the InChIKey of [5-[1-[(4-fluorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol?
The InChIKey is CIFZBDXXMUYOBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O2/c20-14-7-5-13(6-8-14)11-22-17-4-2-1-3-16(17)19(21-22)18-10-9-15(12-23)24-18/h1-10,23H,11-12H2.
What are the key properties of [5-[1-[(4-fluorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol?
[5-[1-[(4-fluorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol has a molecular weight of 322.34 g/mol, XLogP of 3.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[1-[(4-fluorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol is sourced from PubChem (CID 11472726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).