2-morpholin-4-yl-N-[(3S)-5-oxo-1-propylpyrrolidin-3-yl]pyridine-3-carboxamide

C17H24N4O3 — CID 95476963

IUPAC2-morpholin-4-yl-N-[(3S)-5-oxo-1-propylpyrrolidin-3-yl]pyridine-3-carboxamide
SMILESCCCN1C[C@@H](NC(=O)c2cccnc2N2CCOCC2)CC1=O
InChIInChI=1S/C17H24N4O3/c1-2-6-21-12-13(11-15(21)22)19-17(23)14-4-3-5-18-16(14)20-7-9-24-10-8-20/h3-5,13H,2,6-12H2,1H3,(H,19,23)/t13-/m0/s1
InChIKeyIMNFNHPMQZWNEH-ZDUSSCGKSA-N
MW332.40 g/mol
LogP0.66
Rot. Bonds5

About 2-morpholin-4-yl-N-[(3S)-5-oxo-1-propylpyrrolidin-3-yl]pyridine-3-carboxamide

2-morpholin-4-yl-N-[(3S)-5-oxo-1-propylpyrrolidin-3-yl]pyridine-3-carboxamide (PubChem CID 95476963) has the molecular formula C17H24N4O3 and a molecular weight of 332.40 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-[(3S)-5-oxo-1-propylpyrrolidin-3-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-[(3S)-5-oxo-1-propylpyrrolidin-3-yl]pyridine-3-carboxamide
PubChem CID95476963
Molecular FormulaC17H24N4O3
Molecular Weight332.40 g/mol
Exact Mass332.18
IUPAC Name2-morpholin-4-yl-N-[(3S)-5-oxo-1-propylpyrrolidin-3-yl]pyridine-3-carboxamide
SMILESCCCN1C[C@@H](NC(=O)c2cccnc2N2CCOCC2)CC1=O
InChIInChI=1S/C17H24N4O3/c1-2-6-21-12-13(11-15(21)22)19-17(23)14-4-3-5-18-16(14)20-7-9-24-10-8-20/h3-5,13H,2,6-12H2,1H3,(H,19,23)/t13-/m0/s1
InChIKeyIMNFNHPMQZWNEH-ZDUSSCGKSA-N
XLogP0.66
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-morpholin-4-yl-N-pentylpyridine-3-carboxamide
CID 36701402
N-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 94170870
2-methyl-N-(5-oxo-1-propylpyrrolidin-3-yl)-1-benzofuran-7-carboxamide
CID 131923221
N-(3-aminobutyl)-2-morpholin-4-ylpyridine-3-carboxamide
CID 119496984
2-amino-5-hydroxy-N-(5-oxo-1-propylpyrrolidin-3-yl)benzamide
CID 131944350
N-(2-aminoethyl)-2-morpholin-4-ylpyridine-3-carboxamide
CID 119383590
N-[2-(4-methylpiperidin-1-yl)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 51082187
N-[2-(dimethylamino)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 84576380
N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 51925941
3-[(2-morpholin-4-ylpyridine-3-carbonyl)amino]propanoic acid
CID 119350991
2-chloro-N-[2-[[(3S)-5-oxo-1-propylpyrrolidin-3-yl]carbamoylamino]ethyl]benzamide
CID 125442731
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 38215093

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-[(3S)-5-oxo-1-propylpyrrolidin-3-yl]pyridine-3-carboxamide?
The IUPAC name of 2-morpholin-4-yl-N-[(3S)-5-oxo-1-propylpyrrolidin-3-yl]pyridine-3-carboxamide (CID 95476963) is 2-morpholin-4-yl-N-[(3S)-5-oxo-1-propylpyrrolidin-3-yl]pyridine-3-carboxamide.
What is the SMILES notation for 2-morpholin-4-yl-N-[(3S)-5-oxo-1-propylpyrrolidin-3-yl]pyridine-3-carboxamide?
The canonical SMILES for 2-morpholin-4-yl-N-[(3S)-5-oxo-1-propylpyrrolidin-3-yl]pyridine-3-carboxamide is CCCN1C[C@@H](NC(=O)c2cccnc2N2CCOCC2)CC1=O.
What is the InChIKey of 2-morpholin-4-yl-N-[(3S)-5-oxo-1-propylpyrrolidin-3-yl]pyridine-3-carboxamide?
The InChIKey is IMNFNHPMQZWNEH-ZDUSSCGKSA-N. The full InChI is InChI=1S/C17H24N4O3/c1-2-6-21-12-13(11-15(21)22)19-17(23)14-4-3-5-18-16(14)20-7-9-24-10-8-20/h3-5,13H,2,6-12H2,1H3,(H,19,23)/t13-/m0/s1.
What are the key properties of 2-morpholin-4-yl-N-[(3S)-5-oxo-1-propylpyrrolidin-3-yl]pyridine-3-carboxamide?
2-morpholin-4-yl-N-[(3S)-5-oxo-1-propylpyrrolidin-3-yl]pyridine-3-carboxamide has a molecular weight of 332.40 g/mol, XLogP of 0.66, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-[(3S)-5-oxo-1-propylpyrrolidin-3-yl]pyridine-3-carboxamide is sourced from PubChem (CID 95476963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).