2-[3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]acetamide

C19H23N3O2 — CID 110258537

IUPAC2-[3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]acetamide
SMILESCOc1ccc(-c2cccc(C3CCCN(CC(N)=O)C3)n2)cc1
InChIInChI=1S/C19H23N3O2/c1-24-16-9-7-14(8-10-16)17-5-2-6-18(21-17)15-4-3-11-22(12-15)13-19(20)23/h2,5-10,15H,3-4,11-13H2,1H3,(H2,20,23)
InChIKeyUHKQJHACMVXNJN-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.42
Rot. Bonds5

About 2-[3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]acetamide

2-[3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]acetamide (PubChem CID 110258537) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 2-[3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]acetamide
PubChem CID110258537
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name2-[3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]acetamide
SMILESCOc1ccc(-c2cccc(C3CCCN(CC(N)=O)C3)n2)cc1
InChIInChI=1S/C19H23N3O2/c1-24-16-9-7-14(8-10-16)17-5-2-6-18(21-17)15-4-3-11-22(12-15)13-19(20)23/h2,5-10,15H,3-4,11-13H2,1H3,(H2,20,23)
InChIKeyUHKQJHACMVXNJN-UHFFFAOYSA-N
XLogP2.42
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3S)-3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]-N-pyridin-2-ylacetamide
CID 95809886
2-(4-methoxyphenyl)-6-(1-methylpiperidin-3-yl)pyridine
CID 110249260
2-(dimethylamino)-1-[(3R)-3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]ethanone
CID 95810457
[(3S)-3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]-phenylmethanone
CID 95808958
1-[(3S)-3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]-2-phenylethanone
CID 95809337
2-[3-[6-(2-fluorophenyl)-2-pyridinyl]piperidin-1-yl]acetamide
CID 110258535
2-[3-[6-(3-methoxyphenoxy)pyrazin-2-yl]piperidin-1-yl]acetamide
CID 110256243
4-[6-[(3R)-1-[3-(4-methoxyphenyl)propanoyl]piperidin-3-yl]-2-pyridinyl]benzamide
CID 95809696
1-[(3R)-3-[6-(3-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]-2-pyrrolidin-1-ylethanone
CID 95810071
2-(4-fluorophenyl)-1-[3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]ethanone
CID 110249679
1-[(3R)-3-[6-(4-fluorophenyl)-2-pyridinyl]piperidin-1-yl]-2-(4-methoxyphenyl)ethanone
CID 95809899
[(3R)-3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]-(5-methyl-1H-pyrazol-4-yl)methanone
CID 95810095

Frequently Asked Questions

What is the IUPAC name of 2-[3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]acetamide?
The IUPAC name of 2-[3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]acetamide (CID 110258537) is 2-[3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]acetamide is COc1ccc(-c2cccc(C3CCCN(CC(N)=O)C3)n2)cc1.
What is the InChIKey of 2-[3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]acetamide?
The InChIKey is UHKQJHACMVXNJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-24-16-9-7-14(8-10-16)17-5-2-6-18(21-17)15-4-3-11-22(12-15)13-19(20)23/h2,5-10,15H,3-4,11-13H2,1H3,(H2,20,23).
What are the key properties of 2-[3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]acetamide?
2-[3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]acetamide has a molecular weight of 325.41 g/mol, XLogP of 2.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]acetamide is sourced from PubChem (CID 110258537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).