2-(4-phenylphenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide

C23H24N4O — CID 55721980

IUPAC2-(4-phenylphenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)NC1CCN(c2ncccn2)CC1
InChIInChI=1S/C23H24N4O/c28-22(17-18-7-9-20(10-8-18)19-5-2-1-3-6-19)26-21-11-15-27(16-12-21)23-24-13-4-14-25-23/h1-10,13-14,21H,11-12,15-17H2,(H,26,28)
InChIKeyUXAVCYDPPXWILI-UHFFFAOYSA-N
MW372.47 g/mol
LogP3.47
Rot. Bonds5

About 2-(4-phenylphenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide

2-(4-phenylphenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide (PubChem CID 55721980) has the molecular formula C23H24N4O and a molecular weight of 372.47 g/mol. Its IUPAC name is 2-(4-phenylphenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(4-phenylphenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide
PubChem CID55721980
Molecular FormulaC23H24N4O
Molecular Weight372.47 g/mol
Exact Mass372.20
IUPAC Name2-(4-phenylphenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)NC1CCN(c2ncccn2)CC1
InChIInChI=1S/C23H24N4O/c28-22(17-18-7-9-20(10-8-18)19-5-2-1-3-6-19)26-21-11-15-27(16-12-21)23-24-13-4-14-25-23/h1-10,13-14,21H,11-12,15-17H2,(H,26,28)
InChIKeyUXAVCYDPPXWILI-UHFFFAOYSA-N
XLogP3.47
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-methylpiperidin-4-yl)-2-(4-phenylphenyl)acetamide
CID 31098228
2-(3-methylphenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide
CID 110712574
4-(4-methylphenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)butanamide
CID 47047200
2-(2,6-dichlorophenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide
CID 55705364
2-[2-oxo-2-[(1-pyrimidin-2-ylpiperidin-4-yl)amino]ethyl]sulfanylacetic acid
CID 104569240
2,2-diphenyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide
CID 55705535
2-(4-methylpiperazin-1-yl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide
CID 140936797
2-(2,5-dimethylphenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide
CID 154779927
2-amino-N-[2-oxo-2-[(1-pyrimidin-2-ylpiperidin-4-yl)amino]ethyl]acetamide
CID 60846789
3-chloro-2-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide
CID 62728860
2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide
CID 47035370
2-(methylamino)-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide
CID 62639471

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylphenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(4-phenylphenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide (CID 55721980) is 2-(4-phenylphenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(4-phenylphenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(4-phenylphenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide is O=C(Cc1ccc(-c2ccccc2)cc1)NC1CCN(c2ncccn2)CC1.
What is the InChIKey of 2-(4-phenylphenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide?
The InChIKey is UXAVCYDPPXWILI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O/c28-22(17-18-7-9-20(10-8-18)19-5-2-1-3-6-19)26-21-11-15-27(16-12-21)23-24-13-4-14-25-23/h1-10,13-14,21H,11-12,15-17H2,(H,26,28).
What are the key properties of 2-(4-phenylphenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide?
2-(4-phenylphenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide has a molecular weight of 372.47 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylphenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide is sourced from PubChem (CID 55721980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).