1-(4-fluorophenyl)-N-(5-hydroxy-2-pyridinyl)piperidine-4-carboxamide

C17H18FN3O2 — CID 135126363

IUPAC1-(4-fluorophenyl)-N-(5-hydroxy-2-pyridinyl)piperidine-4-carboxamide
SMILESO=C(Nc1ccc(O)cn1)C1CCN(c2ccc(F)cc2)CC1
InChIInChI=1S/C17H18FN3O2/c18-13-1-3-14(4-2-13)21-9-7-12(8-10-21)17(23)20-16-6-5-15(22)11-19-16/h1-6,11-12,22H,7-10H2,(H,19,20,23)
InChIKeyPEULLSYITSALAO-UHFFFAOYSA-N
MW315.35 g/mol
LogP2.78
Rot. Bonds3

About 1-(4-fluorophenyl)-N-(5-hydroxy-2-pyridinyl)piperidine-4-carboxamide

1-(4-fluorophenyl)-N-(5-hydroxy-2-pyridinyl)piperidine-4-carboxamide (PubChem CID 135126363) has the molecular formula C17H18FN3O2 and a molecular weight of 315.35 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-(5-hydroxy-2-pyridinyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-(5-hydroxy-2-pyridinyl)piperidine-4-carboxamide
PubChem CID135126363
Molecular FormulaC17H18FN3O2
Molecular Weight315.35 g/mol
Exact Mass315.14
IUPAC Name1-(4-fluorophenyl)-N-(5-hydroxy-2-pyridinyl)piperidine-4-carboxamide
SMILESO=C(Nc1ccc(O)cn1)C1CCN(c2ccc(F)cc2)CC1
InChIInChI=1S/C17H18FN3O2/c18-13-1-3-14(4-2-13)21-9-7-12(8-10-21)17(23)20-16-6-5-15(22)11-19-16/h1-6,11-12,22H,7-10H2,(H,19,20,23)
InChIKeyPEULLSYITSALAO-UHFFFAOYSA-N
XLogP2.78
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.35
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-(5-hydroxy-2-pyridinyl)piperidine-4-carboxamide?
The IUPAC name of 1-(4-fluorophenyl)-N-(5-hydroxy-2-pyridinyl)piperidine-4-carboxamide (CID 135126363) is 1-(4-fluorophenyl)-N-(5-hydroxy-2-pyridinyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(4-fluorophenyl)-N-(5-hydroxy-2-pyridinyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(4-fluorophenyl)-N-(5-hydroxy-2-pyridinyl)piperidine-4-carboxamide is O=C(Nc1ccc(O)cn1)C1CCN(c2ccc(F)cc2)CC1.
What is the InChIKey of 1-(4-fluorophenyl)-N-(5-hydroxy-2-pyridinyl)piperidine-4-carboxamide?
The InChIKey is PEULLSYITSALAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FN3O2/c18-13-1-3-14(4-2-13)21-9-7-12(8-10-21)17(23)20-16-6-5-15(22)11-19-16/h1-6,11-12,22H,7-10H2,(H,19,20,23).
What are the key properties of 1-(4-fluorophenyl)-N-(5-hydroxy-2-pyridinyl)piperidine-4-carboxamide?
1-(4-fluorophenyl)-N-(5-hydroxy-2-pyridinyl)piperidine-4-carboxamide has a molecular weight of 315.35 g/mol, XLogP of 2.78, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-(5-hydroxy-2-pyridinyl)piperidine-4-carboxamide is sourced from PubChem (CID 135126363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).