(4-fluorophenyl)-(1H-indol-5-yl)methanol

C15H12FNO — CID 81444818

IUPAC(4-fluorophenyl)-(1H-indol-5-yl)methanol
SMILESOC(c1ccc(F)cc1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C15H12FNO/c16-13-4-1-10(2-5-13)15(18)12-3-6-14-11(9-12)7-8-17-14/h1-9,15,17-18H
InChIKeyTXVQHEDHMBBOIS-UHFFFAOYSA-N
MW241.27 g/mol
LogP3.39
Rot. Bonds2

About (4-fluorophenyl)-(1H-indol-5-yl)methanol

(4-fluorophenyl)-(1H-indol-5-yl)methanol (PubChem CID 81444818) has the molecular formula C15H12FNO and a molecular weight of 241.27 g/mol. Its IUPAC name is (4-fluorophenyl)-(1H-indol-5-yl)methanol.

Molecular Properties

Compound Name(4-fluorophenyl)-(1H-indol-5-yl)methanol
PubChem CID81444818
Molecular FormulaC15H12FNO
Molecular Weight241.27 g/mol
Exact Mass241.09
IUPAC Name(4-fluorophenyl)-(1H-indol-5-yl)methanol
SMILESOC(c1ccc(F)cc1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C15H12FNO/c16-13-4-1-10(2-5-13)15(18)12-3-6-14-11(9-12)7-8-17-14/h1-9,15,17-18H
InChIKeyTXVQHEDHMBBOIS-UHFFFAOYSA-N
XLogP3.39
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.27
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

1H-indol-5-yl(phenyl)methanol
CID 19042833
1H-indol-5-yl-(3,4,5-trifluorophenyl)methanol
CID 81444552
(3-fluoro-4-methylphenyl)-(1H-indol-5-yl)methanol
CID 81444351
(3-fluoro-4-methoxyphenyl)-(1H-indol-5-yl)methanol
CID 81444916
(4-fluoro-2-methylphenyl)-(1H-indol-5-yl)methanol
CID 81445082
4-[hydroxy(1H-indol-5-yl)methyl]benzonitrile
CID 115480990
(3-bromo-4-methoxyphenyl)-(1H-indol-5-yl)methanol
CID 81444992
2,3-dihydro-1,4-benzodioxin-6-yl(1H-indol-5-yl)methanol
CID 81437183
5-fluoro-1H-indole;molecular fluorine
CID 123133815
(E)-2,4-dihydroxy-4-(1H-indol-5-yl)but-2-enoic acid
CID 141342745
(Z)-2,4-dihydroxy-4-(1H-indol-5-yl)but-2-enoic acid
CID 141265593
1H-indol-5-yl-(3-methoxyphenyl)methanol
CID 81444817

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(1H-indol-5-yl)methanol?
The IUPAC name of (4-fluorophenyl)-(1H-indol-5-yl)methanol (CID 81444818) is (4-fluorophenyl)-(1H-indol-5-yl)methanol.
What is the SMILES notation for (4-fluorophenyl)-(1H-indol-5-yl)methanol?
The canonical SMILES for (4-fluorophenyl)-(1H-indol-5-yl)methanol is OC(c1ccc(F)cc1)c1ccc2[nH]ccc2c1.
What is the InChIKey of (4-fluorophenyl)-(1H-indol-5-yl)methanol?
The InChIKey is TXVQHEDHMBBOIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNO/c16-13-4-1-10(2-5-13)15(18)12-3-6-14-11(9-12)7-8-17-14/h1-9,15,17-18H.
What are the key properties of (4-fluorophenyl)-(1H-indol-5-yl)methanol?
(4-fluorophenyl)-(1H-indol-5-yl)methanol has a molecular weight of 241.27 g/mol, XLogP of 3.39, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(1H-indol-5-yl)methanol is sourced from PubChem (CID 81444818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).