2-(3-fluorophenyl)-N-[2-(oxolan-3-yloxy)-4-pyridinyl]acetamide

C17H17FN2O3 — CID 84594953

IUPAC2-(3-fluorophenyl)-N-[2-(oxolan-3-yloxy)-4-pyridinyl]acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1ccnc(OC2CCOC2)c1
InChIInChI=1S/C17H17FN2O3/c18-13-3-1-2-12(8-13)9-16(21)20-14-4-6-19-17(10-14)23-15-5-7-22-11-15/h1-4,6,8,10,15H,5,7,9,11H2,(H,19,20,21)
InChIKeyWOIAPKGUSVAROY-UHFFFAOYSA-N
MW316.33 g/mol
LogP2.57
Rot. Bonds5

About 2-(3-fluorophenyl)-N-[2-(oxolan-3-yloxy)-4-pyridinyl]acetamide

2-(3-fluorophenyl)-N-[2-(oxolan-3-yloxy)-4-pyridinyl]acetamide (PubChem CID 84594953) has the molecular formula C17H17FN2O3 and a molecular weight of 316.33 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-[2-(oxolan-3-yloxy)-4-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-[2-(oxolan-3-yloxy)-4-pyridinyl]acetamide
PubChem CID84594953
Molecular FormulaC17H17FN2O3
Molecular Weight316.33 g/mol
Exact Mass316.12
IUPAC Name2-(3-fluorophenyl)-N-[2-(oxolan-3-yloxy)-4-pyridinyl]acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1ccnc(OC2CCOC2)c1
InChIInChI=1S/C17H17FN2O3/c18-13-3-1-2-12(8-13)9-16(21)20-14-4-6-19-17(10-14)23-15-5-7-22-11-15/h1-4,6,8,10,15H,5,7,9,11H2,(H,19,20,21)
InChIKeyWOIAPKGUSVAROY-UHFFFAOYSA-N
XLogP2.57
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.33
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[(3R)-oxolan-3-yl]oxy-4-pyridinyl]cyclobutanecarboxamide
CID 97329801
1-cycloheptyl-1-methyl-3-[2-[(3S)-oxolan-3-yl]oxy-4-pyridinyl]urea
CID 99643155
1-methyl-3-[2-(oxolan-3-yloxy)-4-pyridinyl]-1-phenylurea
CID 138004617
N-(2,6-difluorophenyl)-2-(oxolan-3-yloxy)pyridine-4-carboxamide
CID 91815300
(2E,4E)-N-[2-[(3S)-oxolan-3-yl]oxy-4-pyridinyl]hexa-2,4-dienamide
CID 97250433
(2E,4E)-N-[2-[(3R)-oxolan-3-yl]oxy-4-pyridinyl]hexa-2,4-dienamide
CID 97250432
2,5-dimethyl-N-[2-[(3R)-oxolan-3-yl]oxy-4-pyridinyl]furan-3-carboxamide
CID 97250434
N-(3-methylphenyl)-2-(oxolan-3-yloxy)pyridine-4-carboxamide
CID 91815245
2-(oxolan-3-yloxy)pyridine-4-carboxylic acid
CID 63559237
2-(3-fluorophenyl)-N-[(3R,4R)-4-methoxyoxan-3-yl]acetamide
CID 91787465
2-(3-fluorophenyl)-N-(oxan-4-ylmethyl)acetamide
CID 110736416
N-[3-[[2-(3-fluorophenyl)acetyl]amino]phenyl]cyclopropanecarboxamide
CID 38324619

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-[2-(oxolan-3-yloxy)-4-pyridinyl]acetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-[2-(oxolan-3-yloxy)-4-pyridinyl]acetamide (CID 84594953) is 2-(3-fluorophenyl)-N-[2-(oxolan-3-yloxy)-4-pyridinyl]acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-[2-(oxolan-3-yloxy)-4-pyridinyl]acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-[2-(oxolan-3-yloxy)-4-pyridinyl]acetamide is O=C(Cc1cccc(F)c1)Nc1ccnc(OC2CCOC2)c1.
What is the InChIKey of 2-(3-fluorophenyl)-N-[2-(oxolan-3-yloxy)-4-pyridinyl]acetamide?
The InChIKey is WOIAPKGUSVAROY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN2O3/c18-13-3-1-2-12(8-13)9-16(21)20-14-4-6-19-17(10-14)23-15-5-7-22-11-15/h1-4,6,8,10,15H,5,7,9,11H2,(H,19,20,21).
What are the key properties of 2-(3-fluorophenyl)-N-[2-(oxolan-3-yloxy)-4-pyridinyl]acetamide?
2-(3-fluorophenyl)-N-[2-(oxolan-3-yloxy)-4-pyridinyl]acetamide has a molecular weight of 316.33 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-[2-(oxolan-3-yloxy)-4-pyridinyl]acetamide is sourced from PubChem (CID 84594953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).