(5-fluoro-1-methylindol-3-yl)methanol

C10H10FNO — CID 52951095

IUPAC(5-fluoro-1-methylindol-3-yl)methanol
SMILESCn1cc(CO)c2cc(F)ccc21
InChIInChI=1S/C10H10FNO/c1-12-5-7(6-13)9-4-8(11)2-3-10(9)12/h2-5,13H,6H2,1H3
InChIKeyGZJNPHTVPMVIBI-UHFFFAOYSA-N
MW179.19 g/mol
LogP1.81
Rot. Bonds1

About (5-fluoro-1-methylindol-3-yl)methanol

(5-fluoro-1-methylindol-3-yl)methanol (PubChem CID 52951095) has the molecular formula C10H10FNO and a molecular weight of 179.19 g/mol. Its IUPAC name is (5-fluoro-1-methylindol-3-yl)methanol.

Molecular Properties

Compound Name(5-fluoro-1-methylindol-3-yl)methanol
PubChem CID52951095
Molecular FormulaC10H10FNO
Molecular Weight179.19 g/mol
Exact Mass179.07
IUPAC Name(5-fluoro-1-methylindol-3-yl)methanol
SMILESCn1cc(CO)c2cc(F)ccc21
InChIInChI=1S/C10H10FNO/c1-12-5-7(6-13)9-4-8(11)2-3-10(9)12/h2-5,13H,6H2,1H3
InChIKeyGZJNPHTVPMVIBI-UHFFFAOYSA-N
XLogP1.81
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.19
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5-fluoro-1-methylindol-3-yl)methanol?
The IUPAC name of (5-fluoro-1-methylindol-3-yl)methanol (CID 52951095) is (5-fluoro-1-methylindol-3-yl)methanol.
What is the SMILES notation for (5-fluoro-1-methylindol-3-yl)methanol?
The canonical SMILES for (5-fluoro-1-methylindol-3-yl)methanol is Cn1cc(CO)c2cc(F)ccc21.
What is the InChIKey of (5-fluoro-1-methylindol-3-yl)methanol?
The InChIKey is GZJNPHTVPMVIBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO/c1-12-5-7(6-13)9-4-8(11)2-3-10(9)12/h2-5,13H,6H2,1H3.
What are the key properties of (5-fluoro-1-methylindol-3-yl)methanol?
(5-fluoro-1-methylindol-3-yl)methanol has a molecular weight of 179.19 g/mol, XLogP of 1.81, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-1-methylindol-3-yl)methanol is sourced from PubChem (CID 52951095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).