(3-fluoro-4-methoxyphenyl)-(1H-indol-5-yl)methanol

C16H14FNO2 — CID 81444916

IUPAC(3-fluoro-4-methoxyphenyl)-(1H-indol-5-yl)methanol
SMILESCOc1ccc(C(O)c2ccc3[nH]ccc3c2)cc1F
InChIInChI=1S/C16H14FNO2/c1-20-15-5-3-12(9-13(15)17)16(19)11-2-4-14-10(8-11)6-7-18-14/h2-9,16,18-19H,1H3
InChIKeyGNPHYOSGMUREIP-UHFFFAOYSA-N
MW271.29 g/mol
LogP3.40
Rot. Bonds3

About (3-fluoro-4-methoxyphenyl)-(1H-indol-5-yl)methanol

(3-fluoro-4-methoxyphenyl)-(1H-indol-5-yl)methanol (PubChem CID 81444916) has the molecular formula C16H14FNO2 and a molecular weight of 271.29 g/mol. Its IUPAC name is (3-fluoro-4-methoxyphenyl)-(1H-indol-5-yl)methanol.

Molecular Properties

Compound Name(3-fluoro-4-methoxyphenyl)-(1H-indol-5-yl)methanol
PubChem CID81444916
Molecular FormulaC16H14FNO2
Molecular Weight271.29 g/mol
Exact Mass271.10
IUPAC Name(3-fluoro-4-methoxyphenyl)-(1H-indol-5-yl)methanol
SMILESCOc1ccc(C(O)c2ccc3[nH]ccc3c2)cc1F
InChIInChI=1S/C16H14FNO2/c1-20-15-5-3-12(9-13(15)17)16(19)11-2-4-14-10(8-11)6-7-18-14/h2-9,16,18-19H,1H3
InChIKeyGNPHYOSGMUREIP-UHFFFAOYSA-N
XLogP3.40
TPSA45.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.29
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (3-fluoro-4-methoxyphenyl)-(1H-indol-5-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-bromo-4-methoxyphenyl)-(1H-indol-5-yl)methanol
CID 81444992
(4-fluorophenyl)-(1H-indol-5-yl)methanol
CID 81444818
(3-fluoro-4-methylphenyl)-(1H-indol-5-yl)methanol
CID 81444351
1H-indol-5-yl-(3,4,5-trifluorophenyl)methanol
CID 81444552
1H-indol-5-yl-(3-methoxyphenyl)methanol
CID 81444817
1H-indol-5-yl(phenyl)methanol
CID 19042833
(3-chloro-4-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanol
CID 63094497
(3-fluoro-4-methoxyphenyl)-pyrimidin-2-ylmethanol
CID 62795072
(3-fluoro-4-methoxyphenyl)-(5-methylthiophen-3-yl)methanol
CID 65099686
(3-fluoro-4-methoxyphenyl)-(2,4,6-trimethylphenyl)methanol
CID 61081867
(3-fluoro-4-methoxyphenyl)-(3,4,5-trimethyl-1H-pyrrol-2-yl)methanol
CID 63927912
(S)-(3-fluoro-4-methoxyphenyl)-pyridin-2-ylmethanol
CID 94605505

Frequently Asked Questions

What is the IUPAC name of (3-fluoro-4-methoxyphenyl)-(1H-indol-5-yl)methanol?
The IUPAC name of (3-fluoro-4-methoxyphenyl)-(1H-indol-5-yl)methanol (CID 81444916) is (3-fluoro-4-methoxyphenyl)-(1H-indol-5-yl)methanol.
What is the SMILES notation for (3-fluoro-4-methoxyphenyl)-(1H-indol-5-yl)methanol?
The canonical SMILES for (3-fluoro-4-methoxyphenyl)-(1H-indol-5-yl)methanol is COc1ccc(C(O)c2ccc3[nH]ccc3c2)cc1F.
What is the InChIKey of (3-fluoro-4-methoxyphenyl)-(1H-indol-5-yl)methanol?
The InChIKey is GNPHYOSGMUREIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FNO2/c1-20-15-5-3-12(9-13(15)17)16(19)11-2-4-14-10(8-11)6-7-18-14/h2-9,16,18-19H,1H3.
What are the key properties of (3-fluoro-4-methoxyphenyl)-(1H-indol-5-yl)methanol?
(3-fluoro-4-methoxyphenyl)-(1H-indol-5-yl)methanol has a molecular weight of 271.29 g/mol, XLogP of 3.40, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-4-methoxyphenyl)-(1H-indol-5-yl)methanol is sourced from PubChem (CID 81444916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).