2-(3-fluorophenyl)-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]acetamide

C18H19FN4O2 — CID 110821285

IUPAC2-(3-fluorophenyl)-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]acetamide
SMILESO=C(Cc1cccc(F)c1)NC1CCN(C(=O)c2cnccn2)CC1
InChIInChI=1S/C18H19FN4O2/c19-14-3-1-2-13(10-14)11-17(24)22-15-4-8-23(9-5-15)18(25)16-12-20-6-7-21-16/h1-3,6-7,10,12,15H,4-5,8-9,11H2,(H,22,24)
InChIKeyMWCPZTHHFCHACB-UHFFFAOYSA-N
MW342.37 g/mol
LogP1.58
Rot. Bonds4

About 2-(3-fluorophenyl)-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]acetamide

2-(3-fluorophenyl)-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]acetamide (PubChem CID 110821285) has the molecular formula C18H19FN4O2 and a molecular weight of 342.37 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]acetamide
PubChem CID110821285
Molecular FormulaC18H19FN4O2
Molecular Weight342.37 g/mol
Exact Mass342.15
IUPAC Name2-(3-fluorophenyl)-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]acetamide
SMILESO=C(Cc1cccc(F)c1)NC1CCN(C(=O)c2cnccn2)CC1
InChIInChI=1S/C18H19FN4O2/c19-14-3-1-2-13(10-14)11-17(24)22-15-4-8-23(9-5-15)18(25)16-12-20-6-7-21-16/h1-3,6-7,10,12,15H,4-5,8-9,11H2,(H,22,24)
InChIKeyMWCPZTHHFCHACB-UHFFFAOYSA-N
XLogP1.58
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.37
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide
CID 108566868
[4-(3-fluorophenoxy)piperidin-1-yl]-pyrazin-2-ylmethanone
CID 95811364
2-(3-fluorophenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide
CID 32541358
[3-[2-(3-fluorophenyl)ethyl]piperidin-1-yl]-pyrazin-2-ylmethanone
CID 45188597
N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]propanamide
CID 110822825
2-(3-fluorophenyl)-N-[1-(3-methylbutanoyl)piperidin-4-yl]acetamide
CID 51093724
N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-(3-fluorophenyl)acetamide
CID 110822279
2-hydroxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 108551435
2-chloro-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 110821271
N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]cyclopentanecarboxamide
CID 110821254
2,2-dimethyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide
CID 110821253
2-(3-fluorophenyl)-N-[[1-(pyridine-3-carbonyl)piperidin-4-yl]methyl]acetamide
CID 108924769

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]acetamide (CID 110821285) is 2-(3-fluorophenyl)-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]acetamide is O=C(Cc1cccc(F)c1)NC1CCN(C(=O)c2cnccn2)CC1.
What is the InChIKey of 2-(3-fluorophenyl)-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]acetamide?
The InChIKey is MWCPZTHHFCHACB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN4O2/c19-14-3-1-2-13(10-14)11-17(24)22-15-4-8-23(9-5-15)18(25)16-12-20-6-7-21-16/h1-3,6-7,10,12,15H,4-5,8-9,11H2,(H,22,24).
What are the key properties of 2-(3-fluorophenyl)-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]acetamide?
2-(3-fluorophenyl)-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]acetamide has a molecular weight of 342.37 g/mol, XLogP of 1.58, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 110821285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).