[8-bromo-2-(4-fluorophenyl)indolizin-3-yl]methanol

C15H11BrFNO — CID 91013277

IUPAC[8-bromo-2-(4-fluorophenyl)indolizin-3-yl]methanol
SMILESOCc1c(-c2ccc(F)cc2)cc2c(Br)cccn12
InChIInChI=1S/C15H11BrFNO/c16-13-2-1-7-18-14(13)8-12(15(18)9-19)10-3-5-11(17)6-4-10/h1-8,19H,9H2
InChIKeyCZGZYXYFLMBDLD-UHFFFAOYSA-N
MW320.16 g/mol
LogP4.00
Rot. Bonds2

About [8-bromo-2-(4-fluorophenyl)indolizin-3-yl]methanol

[8-bromo-2-(4-fluorophenyl)indolizin-3-yl]methanol (PubChem CID 91013277) has the molecular formula C15H11BrFNO and a molecular weight of 320.16 g/mol. Its IUPAC name is [8-bromo-2-(4-fluorophenyl)indolizin-3-yl]methanol.

Molecular Properties

Compound Name[8-bromo-2-(4-fluorophenyl)indolizin-3-yl]methanol
PubChem CID91013277
Molecular FormulaC15H11BrFNO
Molecular Weight320.16 g/mol
Exact Mass319.00
IUPAC Name[8-bromo-2-(4-fluorophenyl)indolizin-3-yl]methanol
SMILESOCc1c(-c2ccc(F)cc2)cc2c(Br)cccn12
InChIInChI=1S/C15H11BrFNO/c16-13-2-1-7-18-14(13)8-12(15(18)9-19)10-3-5-11(17)6-4-10/h1-8,19H,9H2
InChIKeyCZGZYXYFLMBDLD-UHFFFAOYSA-N
XLogP4.00
TPSA24.64 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.16
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(4-bromobenzyl)-1H-indol-3-yl]methanol
CID 15881523
[1-[(3-Bromophenyl)methyl]indol-3-yl]methanol
CID 15881522
[1-[(3,4-Dibromophenyl)methyl]indol-3-yl]methanol
CID 52951094
(5-Fluoro-1-methylindol-3-yl)methanol
CID 52951095
[9-(4-Fluorophenyl)pyrido[3,4-b]indol-3-yl]methanol;hydrobromide
CID 46907565
1-(3-Bromo-[1,2]selenazolo[2,3-a]pyridin-8-ium-2-yl)cyclohexan-1-ol
CID 132917684
(5-Bromopyridin-2-yl)(phenyl)methanol
CID 10587663
Indolizin-3-ylmethanol
CID 119088496
Indolizin-8-ylmethanol
CID 134862456
[3-(4-Fluorophenyl)-1-propan-2-ylindolizin-2-yl]methanol
CID 14156661
[1-(4-Fluorophenyl)-3-propan-2-ylindolizin-2-yl]methanol
CID 15177231
(5-Bromopyridin-2-yl)-[4-(trifluoromethyl)phenyl]methanol
CID 20794878

Frequently Asked Questions

What is the IUPAC name of [8-bromo-2-(4-fluorophenyl)indolizin-3-yl]methanol?
The IUPAC name of [8-bromo-2-(4-fluorophenyl)indolizin-3-yl]methanol (CID 91013277) is [8-bromo-2-(4-fluorophenyl)indolizin-3-yl]methanol.
What is the SMILES notation for [8-bromo-2-(4-fluorophenyl)indolizin-3-yl]methanol?
The canonical SMILES for [8-bromo-2-(4-fluorophenyl)indolizin-3-yl]methanol is OCc1c(-c2ccc(F)cc2)cc2c(Br)cccn12.
What is the InChIKey of [8-bromo-2-(4-fluorophenyl)indolizin-3-yl]methanol?
The InChIKey is CZGZYXYFLMBDLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrFNO/c16-13-2-1-7-18-14(13)8-12(15(18)9-19)10-3-5-11(17)6-4-10/h1-8,19H,9H2.
What are the key properties of [8-bromo-2-(4-fluorophenyl)indolizin-3-yl]methanol?
[8-bromo-2-(4-fluorophenyl)indolizin-3-yl]methanol has a molecular weight of 320.16 g/mol, XLogP of 4.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [8-bromo-2-(4-fluorophenyl)indolizin-3-yl]methanol is sourced from PubChem (CID 91013277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).