N,N-diethyl-2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)acetamide

C16H25N3O2 — CID 126468258

IUPACN,N-diethyl-2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)acetamide
SMILESCCN(CC)C(=O)CN1CCC(O)(c2ccccn2)CC1
InChIInChI=1S/C16H25N3O2/c1-3-19(4-2)15(20)13-18-11-8-16(21,9-12-18)14-7-5-6-10-17-14/h5-7,10,21H,3-4,8-9,11-13H2,1-2H3
InChIKeyNDMXNZLBNZYDQG-UHFFFAOYSA-N
MW291.39 g/mol
LogP1.23
Rot. Bonds5

About N,N-diethyl-2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)acetamide

N,N-diethyl-2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)acetamide (PubChem CID 126468258) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is N,N-diethyl-2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)acetamide
PubChem CID126468258
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC NameN,N-diethyl-2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)acetamide
SMILESCCN(CC)C(=O)CN1CCC(O)(c2ccccn2)CC1
InChIInChI=1S/C16H25N3O2/c1-3-19(4-2)15(20)13-18-11-8-16(21,9-12-18)14-7-5-6-10-17-14/h5-7,10,21H,3-4,8-9,11-13H2,1-2H3
InChIKeyNDMXNZLBNZYDQG-UHFFFAOYSA-N
XLogP1.23
TPSA56.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methanidyl-4-pyridin-2-ylpiperidin-4-ol
CID 21029924
N,N-diethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide;oxalic acid
CID 651792
1-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)-2,2-dimethylpropan-1-one
CID 89459236
N-(1,3-benzodioxol-5-yl)-2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)acetamide
CID 16668097
N,N-diethyl-2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetamide
CID 103728785
2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide
CID 16667942
2-[4,7-bis[2-(diethylamino)-2-oxoethyl]-1,4,7-triazonan-1-yl]-N,N-diethylacetamide
CID 14434735
2-[4-(3,5-dimethyl-1-pyridin-2-ylpyrazol-4-yl)piperazin-1-yl]-N,N-diethylacetamide
CID 90508038
2-(4-ethoxyphenyl)-1-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)ethanone
CID 16668135
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 8616542
N,N-diethyl-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide chloride
CID 53346983
1-[2-(diethylamino)-2-oxoethyl]-4-methylpiperidine-4-carboxylic acid
CID 63125037

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)acetamide?
The IUPAC name of N,N-diethyl-2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)acetamide (CID 126468258) is N,N-diethyl-2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)acetamide.
What is the SMILES notation for N,N-diethyl-2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)acetamide?
The canonical SMILES for N,N-diethyl-2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)acetamide is CCN(CC)C(=O)CN1CCC(O)(c2ccccn2)CC1.
What is the InChIKey of N,N-diethyl-2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)acetamide?
The InChIKey is NDMXNZLBNZYDQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-3-19(4-2)15(20)13-18-11-8-16(21,9-12-18)14-7-5-6-10-17-14/h5-7,10,21H,3-4,8-9,11-13H2,1-2H3.
What are the key properties of N,N-diethyl-2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)acetamide?
N,N-diethyl-2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)acetamide has a molecular weight of 291.39 g/mol, XLogP of 1.23, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)acetamide is sourced from PubChem (CID 126468258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).