2-[3-[6-(2-fluorophenyl)-2-pyridinyl]piperidin-1-yl]acetamide

C18H20FN3O — CID 110258535

IUPAC2-[3-[6-(2-fluorophenyl)-2-pyridinyl]piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCCC(c2cccc(-c3ccccc3F)n2)C1
InChIInChI=1S/C18H20FN3O/c19-15-7-2-1-6-14(15)17-9-3-8-16(21-17)13-5-4-10-22(11-13)12-18(20)23/h1-3,6-9,13H,4-5,10-12H2,(H2,20,23)
InChIKeyIKLQSUGMHWVEGU-UHFFFAOYSA-N
MW313.38 g/mol
LogP2.55
Rot. Bonds4

About 2-[3-[6-(2-fluorophenyl)-2-pyridinyl]piperidin-1-yl]acetamide

2-[3-[6-(2-fluorophenyl)-2-pyridinyl]piperidin-1-yl]acetamide (PubChem CID 110258535) has the molecular formula C18H20FN3O and a molecular weight of 313.38 g/mol. Its IUPAC name is 2-[3-[6-(2-fluorophenyl)-2-pyridinyl]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[3-[6-(2-fluorophenyl)-2-pyridinyl]piperidin-1-yl]acetamide
PubChem CID110258535
Molecular FormulaC18H20FN3O
Molecular Weight313.38 g/mol
Exact Mass313.16
IUPAC Name2-[3-[6-(2-fluorophenyl)-2-pyridinyl]piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCCC(c2cccc(-c3ccccc3F)n2)C1
InChIInChI=1S/C18H20FN3O/c19-15-7-2-1-6-14(15)17-9-3-8-16(21-17)13-5-4-10-22(11-13)12-18(20)23/h1-3,6-9,13H,4-5,10-12H2,(H2,20,23)
InChIKeyIKLQSUGMHWVEGU-UHFFFAOYSA-N
XLogP2.55
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.38
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-[6-(2-fluorophenyl)-2-pyridinyl]piperidin-1-yl]-1-piperidin-1-ylethanone
CID 110249315
2-(2-fluorophenyl)-6-[(3R)-1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine
CID 95809144
2-(2-fluorophenyl)-6-[(3S)-1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine
CID 95809145
2-[3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]acetamide
CID 110258537
[3-[6-(2-fluorophenyl)-2-pyridinyl]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone
CID 110249747
1-[(3S)-3-[6-(2-fluorophenyl)-2-pyridinyl]piperidin-1-yl]-2-(4-methoxyphenyl)ethanone
CID 95809900
2-[3-(2-methylpyrimidin-4-yl)piperidin-1-yl]acetamide
CID 110250261
2-[3-(2,3-difluorophenyl)azepan-1-yl]acetamide
CID 143222297
1-(2-amino-2-oxoethyl)-N-[[3-(2-fluorophenyl)-1,2-oxazol-5-yl]methyl]piperidine-3-carboxamide
CID 131897483
2-[(3R)-3-[6-(2-ethylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]acetamide
CID 95815984
[(3R)-3-[6-(2-fluorophenyl)-2-pyridinyl]piperidin-1-yl]-[3-[(2-methylimidazol-1-yl)methyl]phenyl]methanone
CID 129454658
2-[6-[(3S)-1-acetylpiperidin-3-yl]-2-pyridinyl]benzoic acid
CID 124967509

Frequently Asked Questions

What is the IUPAC name of 2-[3-[6-(2-fluorophenyl)-2-pyridinyl]piperidin-1-yl]acetamide?
The IUPAC name of 2-[3-[6-(2-fluorophenyl)-2-pyridinyl]piperidin-1-yl]acetamide (CID 110258535) is 2-[3-[6-(2-fluorophenyl)-2-pyridinyl]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[3-[6-(2-fluorophenyl)-2-pyridinyl]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[3-[6-(2-fluorophenyl)-2-pyridinyl]piperidin-1-yl]acetamide is NC(=O)CN1CCCC(c2cccc(-c3ccccc3F)n2)C1.
What is the InChIKey of 2-[3-[6-(2-fluorophenyl)-2-pyridinyl]piperidin-1-yl]acetamide?
The InChIKey is IKLQSUGMHWVEGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN3O/c19-15-7-2-1-6-14(15)17-9-3-8-16(21-17)13-5-4-10-22(11-13)12-18(20)23/h1-3,6-9,13H,4-5,10-12H2,(H2,20,23).
What are the key properties of 2-[3-[6-(2-fluorophenyl)-2-pyridinyl]piperidin-1-yl]acetamide?
2-[3-[6-(2-fluorophenyl)-2-pyridinyl]piperidin-1-yl]acetamide has a molecular weight of 313.38 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[6-(2-fluorophenyl)-2-pyridinyl]piperidin-1-yl]acetamide is sourced from PubChem (CID 110258535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).