2-cyclopropyl-4-fluoro-1H-indol-5-ol

C11H10FNO — CID 122519517

IUPAC2-cyclopropyl-4-fluoro-1H-indol-5-ol
SMILESOc1ccc2[nH]c(C3CC3)cc2c1F
InChIInChI=1S/C11H10FNO/c12-11-7-5-9(6-1-2-6)13-8(7)3-4-10(11)14/h3-6,13-14H,1-2H2
InChIKeyJXMROSXVTMUKQJ-UHFFFAOYSA-N
MW191.20 g/mol
LogP2.89
Rot. Bonds1

About 2-cyclopropyl-4-fluoro-1H-indol-5-ol

2-cyclopropyl-4-fluoro-1H-indol-5-ol (PubChem CID 122519517) has the molecular formula C11H10FNO and a molecular weight of 191.20 g/mol. Its IUPAC name is 2-cyclopropyl-4-fluoro-1H-indol-5-ol.

Molecular Properties

Compound Name2-cyclopropyl-4-fluoro-1H-indol-5-ol
PubChem CID122519517
Molecular FormulaC11H10FNO
Molecular Weight191.20 g/mol
Exact Mass191.07
IUPAC Name2-cyclopropyl-4-fluoro-1H-indol-5-ol
SMILESOc1ccc2[nH]c(C3CC3)cc2c1F
InChIInChI=1S/C11H10FNO/c12-11-7-5-9(6-1-2-6)13-8(7)3-4-10(11)14/h3-6,13-14H,1-2H2
InChIKeyJXMROSXVTMUKQJ-UHFFFAOYSA-N
XLogP2.89
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.20
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-4-fluoro-1H-indol-5-ol?
The IUPAC name of 2-cyclopropyl-4-fluoro-1H-indol-5-ol (CID 122519517) is 2-cyclopropyl-4-fluoro-1H-indol-5-ol.
What is the SMILES notation for 2-cyclopropyl-4-fluoro-1H-indol-5-ol?
The canonical SMILES for 2-cyclopropyl-4-fluoro-1H-indol-5-ol is Oc1ccc2[nH]c(C3CC3)cc2c1F.
What is the InChIKey of 2-cyclopropyl-4-fluoro-1H-indol-5-ol?
The InChIKey is JXMROSXVTMUKQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO/c12-11-7-5-9(6-1-2-6)13-8(7)3-4-10(11)14/h3-6,13-14H,1-2H2.
What are the key properties of 2-cyclopropyl-4-fluoro-1H-indol-5-ol?
2-cyclopropyl-4-fluoro-1H-indol-5-ol has a molecular weight of 191.20 g/mol, XLogP of 2.89, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-4-fluoro-1H-indol-5-ol is sourced from PubChem (CID 122519517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).