3-(6-amino-5-phenyl-2-pyridinyl)-1-piperidin-1-ylpropan-1-one

C19H23N3O — CID 59152269

IUPAC3-(6-amino-5-phenyl-2-pyridinyl)-1-piperidin-1-ylpropan-1-one
SMILESNc1nc(CCC(=O)N2CCCCC2)ccc1-c1ccccc1
InChIInChI=1S/C19H23N3O/c20-19-17(15-7-3-1-4-8-15)11-9-16(21-19)10-12-18(23)22-13-5-2-6-14-22/h1,3-4,7-9,11H,2,5-6,10,12-14H2,(H2,20,21)
InChIKeyZMCUHSKMHLJHKX-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.28
Rot. Bonds4

About 3-(6-amino-5-phenyl-2-pyridinyl)-1-piperidin-1-ylpropan-1-one

3-(6-amino-5-phenyl-2-pyridinyl)-1-piperidin-1-ylpropan-1-one (PubChem CID 59152269) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is 3-(6-amino-5-phenyl-2-pyridinyl)-1-piperidin-1-ylpropan-1-one.

Molecular Properties

Compound Name3-(6-amino-5-phenyl-2-pyridinyl)-1-piperidin-1-ylpropan-1-one
PubChem CID59152269
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Name3-(6-amino-5-phenyl-2-pyridinyl)-1-piperidin-1-ylpropan-1-one
SMILESNc1nc(CCC(=O)N2CCCCC2)ccc1-c1ccccc1
InChIInChI=1S/C19H23N3O/c20-19-17(15-7-3-1-4-8-15)11-9-16(21-19)10-12-18(23)22-13-5-2-6-14-22/h1,3-4,7-9,11H,2,5-6,10,12-14H2,(H2,20,21)
InChIKeyZMCUHSKMHLJHKX-UHFFFAOYSA-N
XLogP3.28
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,4,6-trifluoro-N-[6-[fluoro-(1-methylpiperidin-4-ylidene)methyl]-2-pyridinyl]benzamide
CID 146420029
N-(4,6-dimethylpyridin-2-yl)-2-phenylbutanamide
CID 2852109
3-(2-Aminoquinolin-3-Yl)-N-Cyclohexyl-N-Methylpropanamide
CID 53346494
3-Ethyl-2-(4-methyl-piperazin-1-yl)-quinoline-4-carboxylic acid diethylamide
CID 11394108
3-Methyl-2-(4-methyl-piperazin-1-yl)-quinoline-4-carboxylic acid diethylamide
CID 11739328
N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-((R)-3-benzyl-6-methyl-2,8-dioxo-2,3,4,8-tetrahydro-1H-[1,7]naphthyridin-7-yl)-acetamide
CID 12042269
N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-((R)-3-cyclobutylmethyl-6-methyl-2,8-dioxo-2,3,4,8-tetrahydro-1H-[1,7]naphthyridin-7-yl)-acetamide
CID 44266860
3-Phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one
CID 2887947
1-(6-Methyl-2-phenyl-pyrimidin-4-yl)-piperidine-4-carboxylic acid amide
CID 1448091
N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-[6-methyl-2-oxo-3-(2-phenyl-propylamino)-2H-pyrazin-1-yl]-acetamide
CID 10884304
2-(4-{2-[4-(6-Amino-pyridin-2-yl)-phenyl]-ethyl}-piperazin-1-yl)-N-isopropyl-acetamide
CID 11417668
N-[4-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]butyl]benzamide
CID 11494093

Frequently Asked Questions

What is the IUPAC name of 3-(6-amino-5-phenyl-2-pyridinyl)-1-piperidin-1-ylpropan-1-one?
The IUPAC name of 3-(6-amino-5-phenyl-2-pyridinyl)-1-piperidin-1-ylpropan-1-one (CID 59152269) is 3-(6-amino-5-phenyl-2-pyridinyl)-1-piperidin-1-ylpropan-1-one.
What is the SMILES notation for 3-(6-amino-5-phenyl-2-pyridinyl)-1-piperidin-1-ylpropan-1-one?
The canonical SMILES for 3-(6-amino-5-phenyl-2-pyridinyl)-1-piperidin-1-ylpropan-1-one is Nc1nc(CCC(=O)N2CCCCC2)ccc1-c1ccccc1.
What is the InChIKey of 3-(6-amino-5-phenyl-2-pyridinyl)-1-piperidin-1-ylpropan-1-one?
The InChIKey is ZMCUHSKMHLJHKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c20-19-17(15-7-3-1-4-8-15)11-9-16(21-19)10-12-18(23)22-13-5-2-6-14-22/h1,3-4,7-9,11H,2,5-6,10,12-14H2,(H2,20,21).
What are the key properties of 3-(6-amino-5-phenyl-2-pyridinyl)-1-piperidin-1-ylpropan-1-one?
3-(6-amino-5-phenyl-2-pyridinyl)-1-piperidin-1-ylpropan-1-one has a molecular weight of 309.41 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-amino-5-phenyl-2-pyridinyl)-1-piperidin-1-ylpropan-1-one is sourced from PubChem (CID 59152269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).