6-fluoro-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]pyridine-2-carboxamide

C14H19FN4O2 — CID 115497212

IUPAC6-fluoro-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]pyridine-2-carboxamide
SMILESCNC(=O)CN1CCC(NC(=O)c2cccc(F)n2)CC1
InChIInChI=1S/C14H19FN4O2/c1-16-13(20)9-19-7-5-10(6-8-19)17-14(21)11-3-2-4-12(15)18-11/h2-4,10H,5-9H2,1H3,(H,16,20)(H,17,21)
InChIKeyLMQDIOVOZGDWPD-UHFFFAOYSA-N
MW294.33 g/mol
LogP0.16
Rot. Bonds4

About 6-fluoro-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]pyridine-2-carboxamide

6-fluoro-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]pyridine-2-carboxamide (PubChem CID 115497212) has the molecular formula C14H19FN4O2 and a molecular weight of 294.33 g/mol. Its IUPAC name is 6-fluoro-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-fluoro-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]pyridine-2-carboxamide
PubChem CID115497212
Molecular FormulaC14H19FN4O2
Molecular Weight294.33 g/mol
Exact Mass294.15
IUPAC Name6-fluoro-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]pyridine-2-carboxamide
SMILESCNC(=O)CN1CCC(NC(=O)c2cccc(F)n2)CC1
InChIInChI=1S/C14H19FN4O2/c1-16-13(20)9-19-7-5-10(6-8-19)17-14(21)11-3-2-4-12(15)18-11/h2-4,10H,5-9H2,1H3,(H,16,20)(H,17,21)
InChIKeyLMQDIOVOZGDWPD-UHFFFAOYSA-N
XLogP0.16
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]pyridine-2-carboxamide?
The IUPAC name of 6-fluoro-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]pyridine-2-carboxamide (CID 115497212) is 6-fluoro-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]pyridine-2-carboxamide.
What is the SMILES notation for 6-fluoro-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]pyridine-2-carboxamide?
The canonical SMILES for 6-fluoro-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]pyridine-2-carboxamide is CNC(=O)CN1CCC(NC(=O)c2cccc(F)n2)CC1.
What is the InChIKey of 6-fluoro-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]pyridine-2-carboxamide?
The InChIKey is LMQDIOVOZGDWPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN4O2/c1-16-13(20)9-19-7-5-10(6-8-19)17-14(21)11-3-2-4-12(15)18-11/h2-4,10H,5-9H2,1H3,(H,16,20)(H,17,21).
What are the key properties of 6-fluoro-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]pyridine-2-carboxamide?
6-fluoro-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]pyridine-2-carboxamide has a molecular weight of 294.33 g/mol, XLogP of 0.16, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]pyridine-2-carboxamide is sourced from PubChem (CID 115497212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).