2-phenyl-N-(5-phenyl-2-pyridinyl)-2-pyrrolidin-1-ylacetamide

C23H23N3O — CID 56573846

IUPAC2-phenyl-N-(5-phenyl-2-pyridinyl)-2-pyrrolidin-1-ylacetamide
SMILESO=C(Nc1ccc(-c2ccccc2)cn1)C(c1ccccc1)N1CCCC1
InChIInChI=1S/C23H23N3O/c27-23(22(26-15-7-8-16-26)19-11-5-2-6-12-19)25-21-14-13-20(17-24-21)18-9-3-1-4-10-18/h1-6,9-14,17,22H,7-8,15-16H2,(H,24,25,27)
InChIKeySGLZFBVZWWXYER-UHFFFAOYSA-N
MW357.46 g/mol
LogP4.52
Rot. Bonds5

About 2-phenyl-N-(5-phenyl-2-pyridinyl)-2-pyrrolidin-1-ylacetamide

2-phenyl-N-(5-phenyl-2-pyridinyl)-2-pyrrolidin-1-ylacetamide (PubChem CID 56573846) has the molecular formula C23H23N3O and a molecular weight of 357.46 g/mol. Its IUPAC name is 2-phenyl-N-(5-phenyl-2-pyridinyl)-2-pyrrolidin-1-ylacetamide.

Molecular Properties

Compound Name2-phenyl-N-(5-phenyl-2-pyridinyl)-2-pyrrolidin-1-ylacetamide
PubChem CID56573846
Molecular FormulaC23H23N3O
Molecular Weight357.46 g/mol
Exact Mass357.18
IUPAC Name2-phenyl-N-(5-phenyl-2-pyridinyl)-2-pyrrolidin-1-ylacetamide
SMILESO=C(Nc1ccc(-c2ccccc2)cn1)C(c1ccccc1)N1CCCC1
InChIInChI=1S/C23H23N3O/c27-23(22(26-15-7-8-16-26)19-11-5-2-6-12-19)25-21-14-13-20(17-24-21)18-9-3-1-4-10-18/h1-6,9-14,17,22H,7-8,15-16H2,(H,24,25,27)
InChIKeySGLZFBVZWWXYER-UHFFFAOYSA-N
XLogP4.52
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.46
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-phenyl-2-pyridinyl)carbamic acid
CID 69225879
(2S)-N-methyl-2-phenyl-2-piperidin-1-ylacetamide
CID 67962694
2-(2-oxoazepan-1-yl)-N-(5-phenyl-2-pyridinyl)acetamide
CID 71888287
(2S)-N-(3,5-dichlorophenyl)-2-phenyl-2-piperidin-1-ylacetamide
CID 2563626
(2R)-N-[1-(2-methoxyethyl)pyrazol-3-yl]-2-phenyl-2-pyrrolidin-1-ylacetamide
CID 95328936
(2S)-2-phenyl-2-pyrrolidin-1-yl-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide
CID 95145415
N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenyl-2-pyrrolidin-1-ylacetamide
CID 51135603
(2R)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenyl-2-pyrrolidin-1-ylacetamide
CID 52533622
2-(azocan-1-yl)-2-phenylacetamide
CID 42889497
(1R)-3,3-dimethyl-1-phenyl-1-pyrrolidin-1-ylbutan-2-one
CID 59470882
1-cyano-N-(5-phenyl-2-pyridinyl)pyrrolidine-3-carboxamide
CID 118980507
(2R)-2-phenyl-2-pyrrolidin-1-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 94749994

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(5-phenyl-2-pyridinyl)-2-pyrrolidin-1-ylacetamide?
The IUPAC name of 2-phenyl-N-(5-phenyl-2-pyridinyl)-2-pyrrolidin-1-ylacetamide (CID 56573846) is 2-phenyl-N-(5-phenyl-2-pyridinyl)-2-pyrrolidin-1-ylacetamide.
What is the SMILES notation for 2-phenyl-N-(5-phenyl-2-pyridinyl)-2-pyrrolidin-1-ylacetamide?
The canonical SMILES for 2-phenyl-N-(5-phenyl-2-pyridinyl)-2-pyrrolidin-1-ylacetamide is O=C(Nc1ccc(-c2ccccc2)cn1)C(c1ccccc1)N1CCCC1.
What is the InChIKey of 2-phenyl-N-(5-phenyl-2-pyridinyl)-2-pyrrolidin-1-ylacetamide?
The InChIKey is SGLZFBVZWWXYER-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O/c27-23(22(26-15-7-8-16-26)19-11-5-2-6-12-19)25-21-14-13-20(17-24-21)18-9-3-1-4-10-18/h1-6,9-14,17,22H,7-8,15-16H2,(H,24,25,27).
What are the key properties of 2-phenyl-N-(5-phenyl-2-pyridinyl)-2-pyrrolidin-1-ylacetamide?
2-phenyl-N-(5-phenyl-2-pyridinyl)-2-pyrrolidin-1-ylacetamide has a molecular weight of 357.46 g/mol, XLogP of 4.52, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(5-phenyl-2-pyridinyl)-2-pyrrolidin-1-ylacetamide is sourced from PubChem (CID 56573846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).