4-amino-1-(5-phenyl-2-pyridinyl)pyrrolidin-2-one

C15H15N3O — CID 168700677

IUPAC4-amino-1-(5-phenyl-2-pyridinyl)pyrrolidin-2-one
SMILESNC1CC(=O)N(c2ccc(-c3ccccc3)cn2)C1
InChIInChI=1S/C15H15N3O/c16-13-8-15(19)18(10-13)14-7-6-12(9-17-14)11-4-2-1-3-5-11/h1-7,9,13H,8,10,16H2
InChIKeyKLOPBYUZGBJQSO-UHFFFAOYSA-N
MW253.31 g/mol
LogP1.81
Rot. Bonds2

About 4-amino-1-(5-phenyl-2-pyridinyl)pyrrolidin-2-one

4-amino-1-(5-phenyl-2-pyridinyl)pyrrolidin-2-one (PubChem CID 168700677) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 4-amino-1-(5-phenyl-2-pyridinyl)pyrrolidin-2-one.

Molecular Properties

Compound Name4-amino-1-(5-phenyl-2-pyridinyl)pyrrolidin-2-one
PubChem CID168700677
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name4-amino-1-(5-phenyl-2-pyridinyl)pyrrolidin-2-one
SMILESNC1CC(=O)N(c2ccc(-c3ccccc3)cn2)C1
InChIInChI=1S/C15H15N3O/c16-13-8-15(19)18(10-13)14-7-6-12(9-17-14)11-4-2-1-3-5-11/h1-7,9,13H,8,10,16H2
InChIKeyKLOPBYUZGBJQSO-UHFFFAOYSA-N
XLogP1.81
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethenyl-1-(5-phenyl-2-pyridinyl)pyrrolidin-2-one
CID 168685936
4-amino-1-(5-chloro-2-pyridinyl)pyrrolidin-2-one
CID 43521189
4-amino-1-[5-(hydroxymethyl)-2-pyridinyl]pyrrolidin-2-one
CID 168701326
4-amino-1-(3-phenylphenyl)pyrrolidin-2-one
CID 168700983
4-amino-1-(5-morpholin-4-yl-2-pyridinyl)pyrrolidin-2-one
CID 168700683
4-amino-1-(4-amino-6-phenyl-1,3,5-triazin-2-yl)pyrrolidin-2-one
CID 168701244
1-[5-(2-fluorophenyl)-2-pyridinyl]-4-(hydroxymethyl)pyrrolidin-2-one
CID 141116621
4-amino-1-(5-iodo-4-methyl-2-pyridinyl)pyrrolidin-2-one
CID 168699714
4-amino-1-(6-anilino-3-pyridinyl)pyrrolidin-2-one
CID 168700669
4-amino-1-(4-methyl-2-pyridinyl)pyrrolidin-2-one
CID 43521184
5-(4-amino-2-oxopyrrolidin-1-yl)-2-phenylpyridazin-3-one
CID 168700057
1-ethyl-2-(5-phenyl-2-pyridinyl)-5-propan-2-ylpyrazolidin-3-one
CID 70936661

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-(5-phenyl-2-pyridinyl)pyrrolidin-2-one?
The IUPAC name of 4-amino-1-(5-phenyl-2-pyridinyl)pyrrolidin-2-one (CID 168700677) is 4-amino-1-(5-phenyl-2-pyridinyl)pyrrolidin-2-one.
What is the SMILES notation for 4-amino-1-(5-phenyl-2-pyridinyl)pyrrolidin-2-one?
The canonical SMILES for 4-amino-1-(5-phenyl-2-pyridinyl)pyrrolidin-2-one is NC1CC(=O)N(c2ccc(-c3ccccc3)cn2)C1.
What is the InChIKey of 4-amino-1-(5-phenyl-2-pyridinyl)pyrrolidin-2-one?
The InChIKey is KLOPBYUZGBJQSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c16-13-8-15(19)18(10-13)14-7-6-12(9-17-14)11-4-2-1-3-5-11/h1-7,9,13H,8,10,16H2.
What are the key properties of 4-amino-1-(5-phenyl-2-pyridinyl)pyrrolidin-2-one?
4-amino-1-(5-phenyl-2-pyridinyl)pyrrolidin-2-one has a molecular weight of 253.31 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-(5-phenyl-2-pyridinyl)pyrrolidin-2-one is sourced from PubChem (CID 168700677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).