1-benzyl-3-(imidazo[1,2-a]pyridin-5-ylmethylamino)pyrrolidin-2-one

C19H20N4O — CID 154745464

IUPAC1-benzyl-3-(imidazo[1,2-a]pyridin-5-ylmethylamino)pyrrolidin-2-one
SMILESO=C1C(NCc2cccc3nccn23)CCN1Cc1ccccc1
InChIInChI=1S/C19H20N4O/c24-19-17(9-11-22(19)14-15-5-2-1-3-6-15)21-13-16-7-4-8-18-20-10-12-23(16)18/h1-8,10,12,17,21H,9,11,13-14H2
InChIKeyOHLIHCKUKWZLOW-UHFFFAOYSA-N
MW320.40 g/mol
LogP2.22
Rot. Bonds5

About 1-benzyl-3-(imidazo[1,2-a]pyridin-5-ylmethylamino)pyrrolidin-2-one

1-benzyl-3-(imidazo[1,2-a]pyridin-5-ylmethylamino)pyrrolidin-2-one (PubChem CID 154745464) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is 1-benzyl-3-(imidazo[1,2-a]pyridin-5-ylmethylamino)pyrrolidin-2-one.

Molecular Properties

Compound Name1-benzyl-3-(imidazo[1,2-a]pyridin-5-ylmethylamino)pyrrolidin-2-one
PubChem CID154745464
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name1-benzyl-3-(imidazo[1,2-a]pyridin-5-ylmethylamino)pyrrolidin-2-one
SMILESO=C1C(NCc2cccc3nccn23)CCN1Cc1ccccc1
InChIInChI=1S/C19H20N4O/c24-19-17(9-11-22(19)14-15-5-2-1-3-6-15)21-13-16-7-4-8-18-20-10-12-23(16)18/h1-8,10,12,17,21H,9,11,13-14H2
InChIKeyOHLIHCKUKWZLOW-UHFFFAOYSA-N
XLogP2.22
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[(3S)-3-[(1-benzylimidazol-2-yl)methylamino]-2-oxopyrrolidin-1-yl]methyl]benzonitrile
CID 70088268
(3R)-3-(1,3-benzodioxol-4-ylmethylamino)-1-benzylpyrrolidin-2-one
CID 95590642
3-[[(3S)-2-oxo-3-(pyridin-4-ylmethylamino)pyrrolidin-1-yl]methyl]benzonitrile
CID 70084864
(3R)-1-benzyl-3-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methylamino]pyrrolidin-2-one
CID 94817453
(3R)-1-benzyl-3-[[5-(dimethylamino)-1,3-dimethylpyrazol-4-yl]methylamino]pyrrolidin-2-one
CID 95138958
N-(1-benzyl-2-oxopyrrolidin-3-yl)-1-phenylmethanesulfonamide
CID 47083121
N-[(3S)-1-benzyl-2-oxopyrrolidin-3-yl]-1-phenylmethanesulfonamide
CID 94799079
1-benzyl-3-(benzylamino)azetidin-2-one
CID 86116144
N-[(3S)-1-benzyl-2-oxopyrrolidin-3-yl]-2-(2,3-difluorophenyl)acetamide
CID 97222893
N-(1-benzyl-2-oxopyrrolidin-3-yl)-4-pyrazol-1-ylpiperidine-4-carboxamide
CID 120928772
(3S)-1-benzyl-3-[[(6R)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methylamino]pyrrolidin-2-one
CID 136718070
4-[(1-benzyl-2-oxopyrrolidin-3-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 120674455

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-3-(imidazo[1,2-a]pyridin-5-ylmethylamino)pyrrolidin-2-one?
The IUPAC name of 1-benzyl-3-(imidazo[1,2-a]pyridin-5-ylmethylamino)pyrrolidin-2-one (CID 154745464) is 1-benzyl-3-(imidazo[1,2-a]pyridin-5-ylmethylamino)pyrrolidin-2-one.
What is the SMILES notation for 1-benzyl-3-(imidazo[1,2-a]pyridin-5-ylmethylamino)pyrrolidin-2-one?
The canonical SMILES for 1-benzyl-3-(imidazo[1,2-a]pyridin-5-ylmethylamino)pyrrolidin-2-one is O=C1C(NCc2cccc3nccn23)CCN1Cc1ccccc1.
What is the InChIKey of 1-benzyl-3-(imidazo[1,2-a]pyridin-5-ylmethylamino)pyrrolidin-2-one?
The InChIKey is OHLIHCKUKWZLOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c24-19-17(9-11-22(19)14-15-5-2-1-3-6-15)21-13-16-7-4-8-18-20-10-12-23(16)18/h1-8,10,12,17,21H,9,11,13-14H2.
What are the key properties of 1-benzyl-3-(imidazo[1,2-a]pyridin-5-ylmethylamino)pyrrolidin-2-one?
1-benzyl-3-(imidazo[1,2-a]pyridin-5-ylmethylamino)pyrrolidin-2-one has a molecular weight of 320.40 g/mol, XLogP of 2.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-3-(imidazo[1,2-a]pyridin-5-ylmethylamino)pyrrolidin-2-one is sourced from PubChem (CID 154745464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).