3-(3-fluorophenyl)-3-hydroxy-N-(3-hydroxy-4-pyridinyl)propanamide

C14H13FN2O3 — CID 110028203

IUPAC3-(3-fluorophenyl)-3-hydroxy-N-(3-hydroxy-4-pyridinyl)propanamide
SMILESO=C(CC(O)c1cccc(F)c1)Nc1ccncc1O
InChIInChI=1S/C14H13FN2O3/c15-10-3-1-2-9(6-10)12(18)7-14(20)17-11-4-5-16-8-13(11)19/h1-6,8,12,18-19H,7H2,(H,16,17,20)
InChIKeyYWGJCYWPSUHXJM-UHFFFAOYSA-N
MW276.27 g/mol
LogP1.99
Rot. Bonds4

About 3-(3-fluorophenyl)-3-hydroxy-N-(3-hydroxy-4-pyridinyl)propanamide

3-(3-fluorophenyl)-3-hydroxy-N-(3-hydroxy-4-pyridinyl)propanamide (PubChem CID 110028203) has the molecular formula C14H13FN2O3 and a molecular weight of 276.27 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-3-hydroxy-N-(3-hydroxy-4-pyridinyl)propanamide.

Molecular Properties

Compound Name3-(3-fluorophenyl)-3-hydroxy-N-(3-hydroxy-4-pyridinyl)propanamide
PubChem CID110028203
Molecular FormulaC14H13FN2O3
Molecular Weight276.27 g/mol
Exact Mass276.09
IUPAC Name3-(3-fluorophenyl)-3-hydroxy-N-(3-hydroxy-4-pyridinyl)propanamide
SMILESO=C(CC(O)c1cccc(F)c1)Nc1ccncc1O
InChIInChI=1S/C14H13FN2O3/c15-10-3-1-2-9(6-10)12(18)7-14(20)17-11-4-5-16-8-13(11)19/h1-6,8,12,18-19H,7H2,(H,16,17,20)
InChIKeyYWGJCYWPSUHXJM-UHFFFAOYSA-N
XLogP1.99
TPSA82.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.27
LogP ≤ 51.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)-3-hydroxy-N-(3-hydroxy-4-pyridinyl)propanamide?
The IUPAC name of 3-(3-fluorophenyl)-3-hydroxy-N-(3-hydroxy-4-pyridinyl)propanamide (CID 110028203) is 3-(3-fluorophenyl)-3-hydroxy-N-(3-hydroxy-4-pyridinyl)propanamide.
What is the SMILES notation for 3-(3-fluorophenyl)-3-hydroxy-N-(3-hydroxy-4-pyridinyl)propanamide?
The canonical SMILES for 3-(3-fluorophenyl)-3-hydroxy-N-(3-hydroxy-4-pyridinyl)propanamide is O=C(CC(O)c1cccc(F)c1)Nc1ccncc1O.
What is the InChIKey of 3-(3-fluorophenyl)-3-hydroxy-N-(3-hydroxy-4-pyridinyl)propanamide?
The InChIKey is YWGJCYWPSUHXJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O3/c15-10-3-1-2-9(6-10)12(18)7-14(20)17-11-4-5-16-8-13(11)19/h1-6,8,12,18-19H,7H2,(H,16,17,20).
What are the key properties of 3-(3-fluorophenyl)-3-hydroxy-N-(3-hydroxy-4-pyridinyl)propanamide?
3-(3-fluorophenyl)-3-hydroxy-N-(3-hydroxy-4-pyridinyl)propanamide has a molecular weight of 276.27 g/mol, XLogP of 1.99, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-3-hydroxy-N-(3-hydroxy-4-pyridinyl)propanamide is sourced from PubChem (CID 110028203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).