2-(2-fluorophenoxy)-N-(4-pyrazol-1-yl-3-pyridinyl)acetamide

C16H13FN4O2 — CID 56786561

IUPAC2-(2-fluorophenoxy)-N-(4-pyrazol-1-yl-3-pyridinyl)acetamide
SMILESO=C(COc1ccccc1F)Nc1cnccc1-n1cccn1
InChIInChI=1S/C16H13FN4O2/c17-12-4-1-2-5-15(12)23-11-16(22)20-13-10-18-8-6-14(13)21-9-3-7-19-21/h1-10H,11H2,(H,20,22)
InChIKeySDZLGJQFYRKFQL-UHFFFAOYSA-N
MW312.30 g/mol
LogP2.42
Rot. Bonds5

About 2-(2-fluorophenoxy)-N-(4-pyrazol-1-yl-3-pyridinyl)acetamide

2-(2-fluorophenoxy)-N-(4-pyrazol-1-yl-3-pyridinyl)acetamide (PubChem CID 56786561) has the molecular formula C16H13FN4O2 and a molecular weight of 312.30 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-(4-pyrazol-1-yl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-(4-pyrazol-1-yl-3-pyridinyl)acetamide
PubChem CID56786561
Molecular FormulaC16H13FN4O2
Molecular Weight312.30 g/mol
Exact Mass312.10
IUPAC Name2-(2-fluorophenoxy)-N-(4-pyrazol-1-yl-3-pyridinyl)acetamide
SMILESO=C(COc1ccccc1F)Nc1cnccc1-n1cccn1
InChIInChI=1S/C16H13FN4O2/c17-12-4-1-2-5-15(12)23-11-16(22)20-13-10-18-8-6-14(13)21-9-3-7-19-21/h1-10H,11H2,(H,20,22)
InChIKeySDZLGJQFYRKFQL-UHFFFAOYSA-N
XLogP2.42
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.30
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-(4-pyrazol-1-yl-3-pyridinyl)acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-(4-pyrazol-1-yl-3-pyridinyl)acetamide (CID 56786561) is 2-(2-fluorophenoxy)-N-(4-pyrazol-1-yl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-(4-pyrazol-1-yl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-(4-pyrazol-1-yl-3-pyridinyl)acetamide is O=C(COc1ccccc1F)Nc1cnccc1-n1cccn1.
What is the InChIKey of 2-(2-fluorophenoxy)-N-(4-pyrazol-1-yl-3-pyridinyl)acetamide?
The InChIKey is SDZLGJQFYRKFQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN4O2/c17-12-4-1-2-5-15(12)23-11-16(22)20-13-10-18-8-6-14(13)21-9-3-7-19-21/h1-10H,11H2,(H,20,22).
What are the key properties of 2-(2-fluorophenoxy)-N-(4-pyrazol-1-yl-3-pyridinyl)acetamide?
2-(2-fluorophenoxy)-N-(4-pyrazol-1-yl-3-pyridinyl)acetamide has a molecular weight of 312.30 g/mol, XLogP of 2.42, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-(4-pyrazol-1-yl-3-pyridinyl)acetamide is sourced from PubChem (CID 56786561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).