2-(4-hydroxypiperidin-1-yl)-N-(6-methyl-3-pyridinyl)-2-phenylacetamide

C19H23N3O2 — CID 75503728

IUPAC2-(4-hydroxypiperidin-1-yl)-N-(6-methyl-3-pyridinyl)-2-phenylacetamide
SMILESCc1ccc(NC(=O)C(c2ccccc2)N2CCC(O)CC2)cn1
InChIInChI=1S/C19H23N3O2/c1-14-7-8-16(13-20-14)21-19(24)18(15-5-3-2-4-6-15)22-11-9-17(23)10-12-22/h2-8,13,17-18,23H,9-12H2,1H3,(H,21,24)
InChIKeyRVKNCTWBAJJZHK-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.53
Rot. Bonds4

About 2-(4-hydroxypiperidin-1-yl)-N-(6-methyl-3-pyridinyl)-2-phenylacetamide

2-(4-hydroxypiperidin-1-yl)-N-(6-methyl-3-pyridinyl)-2-phenylacetamide (PubChem CID 75503728) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 2-(4-hydroxypiperidin-1-yl)-N-(6-methyl-3-pyridinyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-(4-hydroxypiperidin-1-yl)-N-(6-methyl-3-pyridinyl)-2-phenylacetamide
PubChem CID75503728
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name2-(4-hydroxypiperidin-1-yl)-N-(6-methyl-3-pyridinyl)-2-phenylacetamide
SMILESCc1ccc(NC(=O)C(c2ccccc2)N2CCC(O)CC2)cn1
InChIInChI=1S/C19H23N3O2/c1-14-7-8-16(13-20-14)21-19(24)18(15-5-3-2-4-6-15)22-11-9-17(23)10-12-22/h2-8,13,17-18,23H,9-12H2,1H3,(H,21,24)
InChIKeyRVKNCTWBAJJZHK-UHFFFAOYSA-N
XLogP2.53
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,5-dimethylphenyl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide
CID 51167515
N-(2,3-dimethylphenyl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide
CID 136519756
(2R)-N-(2-ethoxyphenyl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide
CID 29440121
2-(4-hydroxypiperidin-1-yl)-N-[3-(1-methyltetrazol-5-yl)phenyl]-2-phenylacetamide
CID 136519765
N-(4-hydroxynaphthalen-2-yl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide
CID 166263336
1-[2-(4-fluoroanilino)-2-oxo-1-phenylethyl]-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 55815883
ethane;1-(4-hydroxypiperidin-1-yl)-1-phenylpropan-2-one
CID 143630259
1-(2-anilino-2-oxo-1-phenylethyl)piperidine-4-carboxylic acid;hydrochloride
CID 119907322
1-[(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl]-N-[(2R)-3-methylbutan-2-yl]piperidine-4-carboxamide
CID 52538543
N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide
CID 58033163
N-(2-ethoxyphenyl)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-2-phenylacetamide
CID 111333839
1-[2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 55922832

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxypiperidin-1-yl)-N-(6-methyl-3-pyridinyl)-2-phenylacetamide?
The IUPAC name of 2-(4-hydroxypiperidin-1-yl)-N-(6-methyl-3-pyridinyl)-2-phenylacetamide (CID 75503728) is 2-(4-hydroxypiperidin-1-yl)-N-(6-methyl-3-pyridinyl)-2-phenylacetamide.
What is the SMILES notation for 2-(4-hydroxypiperidin-1-yl)-N-(6-methyl-3-pyridinyl)-2-phenylacetamide?
The canonical SMILES for 2-(4-hydroxypiperidin-1-yl)-N-(6-methyl-3-pyridinyl)-2-phenylacetamide is Cc1ccc(NC(=O)C(c2ccccc2)N2CCC(O)CC2)cn1.
What is the InChIKey of 2-(4-hydroxypiperidin-1-yl)-N-(6-methyl-3-pyridinyl)-2-phenylacetamide?
The InChIKey is RVKNCTWBAJJZHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-14-7-8-16(13-20-14)21-19(24)18(15-5-3-2-4-6-15)22-11-9-17(23)10-12-22/h2-8,13,17-18,23H,9-12H2,1H3,(H,21,24).
What are the key properties of 2-(4-hydroxypiperidin-1-yl)-N-(6-methyl-3-pyridinyl)-2-phenylacetamide?
2-(4-hydroxypiperidin-1-yl)-N-(6-methyl-3-pyridinyl)-2-phenylacetamide has a molecular weight of 325.41 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxypiperidin-1-yl)-N-(6-methyl-3-pyridinyl)-2-phenylacetamide is sourced from PubChem (CID 75503728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).