N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)imidazo[1,2-a]pyridine-5-carboxamide

C19H18N4O2 — CID 71913880

IUPACN-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)imidazo[1,2-a]pyridine-5-carboxamide
SMILESCC1CC(NC(=O)c2cccc3nccn23)C(=O)N1c1ccccc1
InChIInChI=1S/C19H18N4O2/c1-13-12-15(19(25)23(13)14-6-3-2-4-7-14)21-18(24)16-8-5-9-17-20-10-11-22(16)17/h2-11,13,15H,12H2,1H3,(H,21,24)
InChIKeyFOVHYWDJBJHIDV-UHFFFAOYSA-N
MW334.38 g/mol
LogP2.26
Rot. Bonds3

About N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)imidazo[1,2-a]pyridine-5-carboxamide

N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)imidazo[1,2-a]pyridine-5-carboxamide (PubChem CID 71913880) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)imidazo[1,2-a]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)imidazo[1,2-a]pyridine-5-carboxamide
PubChem CID71913880
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC NameN-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)imidazo[1,2-a]pyridine-5-carboxamide
SMILESCC1CC(NC(=O)c2cccc3nccn23)C(=O)N1c1ccccc1
InChIInChI=1S/C19H18N4O2/c1-13-12-15(19(25)23(13)14-6-3-2-4-7-14)21-18(24)16-8-5-9-17-20-10-11-22(16)17/h2-11,13,15H,12H2,1H3,(H,21,24)
InChIKeyFOVHYWDJBJHIDV-UHFFFAOYSA-N
XLogP2.26
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)imidazo[1,2-a]pyridine-5-carboxamide?
The IUPAC name of N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)imidazo[1,2-a]pyridine-5-carboxamide (CID 71913880) is N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)imidazo[1,2-a]pyridine-5-carboxamide.
What is the SMILES notation for N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)imidazo[1,2-a]pyridine-5-carboxamide?
The canonical SMILES for N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)imidazo[1,2-a]pyridine-5-carboxamide is CC1CC(NC(=O)c2cccc3nccn23)C(=O)N1c1ccccc1.
What is the InChIKey of N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)imidazo[1,2-a]pyridine-5-carboxamide?
The InChIKey is FOVHYWDJBJHIDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c1-13-12-15(19(25)23(13)14-6-3-2-4-7-14)21-18(24)16-8-5-9-17-20-10-11-22(16)17/h2-11,13,15H,12H2,1H3,(H,21,24).
What are the key properties of N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)imidazo[1,2-a]pyridine-5-carboxamide?
N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)imidazo[1,2-a]pyridine-5-carboxamide has a molecular weight of 334.38 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)imidazo[1,2-a]pyridine-5-carboxamide is sourced from PubChem (CID 71913880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).