4-(4-fluorophenyl)-2,3-dihydropyridin-3-ol

C11H10FNO — CID 141374848

IUPAC4-(4-fluorophenyl)-2,3-dihydropyridin-3-ol
SMILESOC1CN=CC=C1c1ccc(F)cc1
InChIInChI=1S/C11H10FNO/c12-9-3-1-8(2-4-9)10-5-6-13-7-11(10)14/h1-6,11,14H,7H2
InChIKeyWKIUPJOLJKCIHE-UHFFFAOYSA-N
MW191.21 g/mol
LogP1.65
Rot. Bonds1

About 4-(4-fluorophenyl)-2,3-dihydropyridin-3-ol

4-(4-fluorophenyl)-2,3-dihydropyridin-3-ol (PubChem CID 141374848) has the molecular formula C11H10FNO and a molecular weight of 191.21 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-2,3-dihydropyridin-3-ol.

Molecular Properties

Compound Name4-(4-fluorophenyl)-2,3-dihydropyridin-3-ol
PubChem CID141374848
Molecular FormulaC11H10FNO
Molecular Weight191.21 g/mol
Exact Mass191.07
IUPAC Name4-(4-fluorophenyl)-2,3-dihydropyridin-3-ol
SMILESOC1CN=CC=C1c1ccc(F)cc1
InChIInChI=1S/C11H10FNO/c12-9-3-1-8(2-4-9)10-5-6-13-7-11(10)14/h1-6,11,14H,7H2
InChIKeyWKIUPJOLJKCIHE-UHFFFAOYSA-N
XLogP1.65
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-2,3-dihydropyridin-3-ol?
The IUPAC name of 4-(4-fluorophenyl)-2,3-dihydropyridin-3-ol (CID 141374848) is 4-(4-fluorophenyl)-2,3-dihydropyridin-3-ol.
What is the SMILES notation for 4-(4-fluorophenyl)-2,3-dihydropyridin-3-ol?
The canonical SMILES for 4-(4-fluorophenyl)-2,3-dihydropyridin-3-ol is OC1CN=CC=C1c1ccc(F)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-2,3-dihydropyridin-3-ol?
The InChIKey is WKIUPJOLJKCIHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO/c12-9-3-1-8(2-4-9)10-5-6-13-7-11(10)14/h1-6,11,14H,7H2.
What are the key properties of 4-(4-fluorophenyl)-2,3-dihydropyridin-3-ol?
4-(4-fluorophenyl)-2,3-dihydropyridin-3-ol has a molecular weight of 191.21 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-2,3-dihydropyridin-3-ol is sourced from PubChem (CID 141374848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).