2-[4-(1-hydroxy-3-phenylpropyl)piperidin-1-yl]-N-(5-methyl-2-pyridinyl)acetamide

C22H29N3O2 — CID 135101846

IUPAC2-[4-(1-hydroxy-3-phenylpropyl)piperidin-1-yl]-N-(5-methyl-2-pyridinyl)acetamide
SMILESCc1ccc(NC(=O)CN2CCC(C(O)CCc3ccccc3)CC2)nc1
InChIInChI=1S/C22H29N3O2/c1-17-7-10-21(23-15-17)24-22(27)16-25-13-11-19(12-14-25)20(26)9-8-18-5-3-2-4-6-18/h2-7,10,15,19-20,26H,8-9,11-14,16H2,1H3,(H,23,24,27)
InChIKeyOJAOSECHSUOKDL-UHFFFAOYSA-N
MW367.49 g/mol
LogP3.03
Rot. Bonds7

About 2-[4-(1-hydroxy-3-phenylpropyl)piperidin-1-yl]-N-(5-methyl-2-pyridinyl)acetamide

2-[4-(1-hydroxy-3-phenylpropyl)piperidin-1-yl]-N-(5-methyl-2-pyridinyl)acetamide (PubChem CID 135101846) has the molecular formula C22H29N3O2 and a molecular weight of 367.49 g/mol. Its IUPAC name is 2-[4-(1-hydroxy-3-phenylpropyl)piperidin-1-yl]-N-(5-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-[4-(1-hydroxy-3-phenylpropyl)piperidin-1-yl]-N-(5-methyl-2-pyridinyl)acetamide
PubChem CID135101846
Molecular FormulaC22H29N3O2
Molecular Weight367.49 g/mol
Exact Mass367.23
IUPAC Name2-[4-(1-hydroxy-3-phenylpropyl)piperidin-1-yl]-N-(5-methyl-2-pyridinyl)acetamide
SMILESCc1ccc(NC(=O)CN2CCC(C(O)CCc3ccccc3)CC2)nc1
InChIInChI=1S/C22H29N3O2/c1-17-7-10-21(23-15-17)24-22(27)16-25-13-11-19(12-14-25)20(26)9-8-18-5-3-2-4-6-18/h2-7,10,15,19-20,26H,8-9,11-14,16H2,1H3,(H,23,24,27)
InChIKeyOJAOSECHSUOKDL-UHFFFAOYSA-N
XLogP3.03
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.49
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[4-(1-hydroxy-3-phenylpropyl)piperidin-1-yl]-N-(5-methyl-2-pyridinyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-[4-(1-hydroxy-3-phenylpropyl)piperidine-1-carbonyl]piperidin-1-yl]acetamide
CID 131930592
1-[2-[4-(1-hydroxy-3-phenylpropyl)piperidin-1-yl]-4-methylpyrimidin-5-yl]ethanone
CID 135119885
(2-ethylpyrimidin-5-yl)-[4-(1-hydroxy-3-phenylpropyl)piperidin-1-yl]methanone
CID 70766957
2-(benzylamino)-N-(5-methyl-2-pyridinyl)propanamide
CID 118638719
2-[[4-(1-hydroxy-3-phenylpropyl)piperidin-1-yl]methyl]-1,3-oxazole-4-carboxylic acid
CID 134696518
1-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 55922959
2-(4-benzylpiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 8904460
N-[(1-ethylpyrazol-4-yl)methyl]-4-(1-hydroxy-3-phenylpropyl)piperidine-1-carboxamide
CID 121495483
N-[(1-ethylpyrazol-4-yl)methyl]-4-[(1S)-1-hydroxy-3-phenylpropyl]piperidine-1-carboxamide
CID 126424800
(1R)-1-cyclopentyl-3-phenylpropan-1-ol
CID 15361902
2-benzhydrylsulfanyl-N-(5-methyl-2-pyridinyl)acetamide
CID 46651551
N-[3-chloro-4-[4-(1-hydroxy-3-phenylpropyl)piperidine-1-carbonyl]phenyl]acetamide
CID 131893172

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1-hydroxy-3-phenylpropyl)piperidin-1-yl]-N-(5-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-[4-(1-hydroxy-3-phenylpropyl)piperidin-1-yl]-N-(5-methyl-2-pyridinyl)acetamide (CID 135101846) is 2-[4-(1-hydroxy-3-phenylpropyl)piperidin-1-yl]-N-(5-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-[4-(1-hydroxy-3-phenylpropyl)piperidin-1-yl]-N-(5-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-[4-(1-hydroxy-3-phenylpropyl)piperidin-1-yl]-N-(5-methyl-2-pyridinyl)acetamide is Cc1ccc(NC(=O)CN2CCC(C(O)CCc3ccccc3)CC2)nc1.
What is the InChIKey of 2-[4-(1-hydroxy-3-phenylpropyl)piperidin-1-yl]-N-(5-methyl-2-pyridinyl)acetamide?
The InChIKey is OJAOSECHSUOKDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N3O2/c1-17-7-10-21(23-15-17)24-22(27)16-25-13-11-19(12-14-25)20(26)9-8-18-5-3-2-4-6-18/h2-7,10,15,19-20,26H,8-9,11-14,16H2,1H3,(H,23,24,27).
What are the key properties of 2-[4-(1-hydroxy-3-phenylpropyl)piperidin-1-yl]-N-(5-methyl-2-pyridinyl)acetamide?
2-[4-(1-hydroxy-3-phenylpropyl)piperidin-1-yl]-N-(5-methyl-2-pyridinyl)acetamide has a molecular weight of 367.49 g/mol, XLogP of 3.03, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1-hydroxy-3-phenylpropyl)piperidin-1-yl]-N-(5-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 135101846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).