4-amino-1-(6-anilino-3-pyridinyl)pyrrolidin-2-one

C15H16N4O — CID 168700669

IUPAC4-amino-1-(6-anilino-3-pyridinyl)pyrrolidin-2-one
SMILESNC1CC(=O)N(c2ccc(Nc3ccccc3)nc2)C1
InChIInChI=1S/C15H16N4O/c16-11-8-15(20)19(10-11)13-6-7-14(17-9-13)18-12-4-2-1-3-5-12/h1-7,9,11H,8,10,16H2,(H,17,18)
InChIKeyGQYCHPMKAAZANY-UHFFFAOYSA-N
MW268.32 g/mol
LogP1.89
Rot. Bonds3

About 4-amino-1-(6-anilino-3-pyridinyl)pyrrolidin-2-one

4-amino-1-(6-anilino-3-pyridinyl)pyrrolidin-2-one (PubChem CID 168700669) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 4-amino-1-(6-anilino-3-pyridinyl)pyrrolidin-2-one.

Molecular Properties

Compound Name4-amino-1-(6-anilino-3-pyridinyl)pyrrolidin-2-one
PubChem CID168700669
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name4-amino-1-(6-anilino-3-pyridinyl)pyrrolidin-2-one
SMILESNC1CC(=O)N(c2ccc(Nc3ccccc3)nc2)C1
InChIInChI=1S/C15H16N4O/c16-11-8-15(20)19(10-11)13-6-7-14(17-9-13)18-12-4-2-1-3-5-12/h1-7,9,11H,8,10,16H2,(H,17,18)
InChIKeyGQYCHPMKAAZANY-UHFFFAOYSA-N
XLogP1.89
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(6-anilino-3-pyridinyl)-5-oxopyrrolidin-3-yl]methanesulfonamide
CID 168682606
S-[[1-(6-anilino-3-pyridinyl)-5-oxopyrrolidin-3-yl]methyl] ethanethioate
CID 168668282
methyl 5-(4-amino-2-oxopyrrolidin-1-yl)pyridine-2-carboxylate
CID 168699445
4-amino-1-[6-(diethylamino)-3-pyridinyl]pyrrolidin-2-one
CID 168699241
4-amino-1-(4-benzylphenyl)pyrrolidin-2-one
CID 168701095
1-(4-anilinophenyl)-4-(bromomethyl)pyrrolidin-2-one
CID 168505585
(3R)-1-[6-(benzylamino)-3-pyridinyl]-5-oxopyrrolidine-3-carboxylic acid
CID 95123478
5-(4-amino-2-oxopyrrolidin-1-yl)-2-phenylpyridazin-3-one
CID 168700057
2-N-phenylpyridine-2,5-diamine
CID 3015331
4-amino-1-(3-phenylphenyl)pyrrolidin-2-one
CID 168700983
4-amino-1-(5-phenyl-2-pyridinyl)pyrrolidin-2-one
CID 168700677
4-amino-1-[4-(3-phenylpropoxy)phenyl]pyrrolidin-2-one
CID 54792619

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-(6-anilino-3-pyridinyl)pyrrolidin-2-one?
The IUPAC name of 4-amino-1-(6-anilino-3-pyridinyl)pyrrolidin-2-one (CID 168700669) is 4-amino-1-(6-anilino-3-pyridinyl)pyrrolidin-2-one.
What is the SMILES notation for 4-amino-1-(6-anilino-3-pyridinyl)pyrrolidin-2-one?
The canonical SMILES for 4-amino-1-(6-anilino-3-pyridinyl)pyrrolidin-2-one is NC1CC(=O)N(c2ccc(Nc3ccccc3)nc2)C1.
What is the InChIKey of 4-amino-1-(6-anilino-3-pyridinyl)pyrrolidin-2-one?
The InChIKey is GQYCHPMKAAZANY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c16-11-8-15(20)19(10-11)13-6-7-14(17-9-13)18-12-4-2-1-3-5-12/h1-7,9,11H,8,10,16H2,(H,17,18).
What are the key properties of 4-amino-1-(6-anilino-3-pyridinyl)pyrrolidin-2-one?
4-amino-1-(6-anilino-3-pyridinyl)pyrrolidin-2-one has a molecular weight of 268.32 g/mol, XLogP of 1.89, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-(6-anilino-3-pyridinyl)pyrrolidin-2-one is sourced from PubChem (CID 168700669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).