4-(6-methoxy-2-pyridinyl)-N-(5-oxo-1-propylpyrrolidin-3-yl)benzamide

C20H23N3O3 — CID 118767079

IUPAC4-(6-methoxy-2-pyridinyl)-N-(5-oxo-1-propylpyrrolidin-3-yl)benzamide
SMILESCCCN1CC(NC(=O)c2ccc(-c3cccc(OC)n3)cc2)CC1=O
InChIInChI=1S/C20H23N3O3/c1-3-11-23-13-16(12-19(23)24)21-20(25)15-9-7-14(8-10-15)17-5-4-6-18(22-17)26-2/h4-10,16H,3,11-13H2,1-2H3,(H,21,25)
InChIKeyKPORDJSXYDZGFD-UHFFFAOYSA-N
MW353.42 g/mol
LogP2.50
Rot. Bonds6

About 4-(6-methoxy-2-pyridinyl)-N-(5-oxo-1-propylpyrrolidin-3-yl)benzamide

4-(6-methoxy-2-pyridinyl)-N-(5-oxo-1-propylpyrrolidin-3-yl)benzamide (PubChem CID 118767079) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is 4-(6-methoxy-2-pyridinyl)-N-(5-oxo-1-propylpyrrolidin-3-yl)benzamide.

Molecular Properties

Compound Name4-(6-methoxy-2-pyridinyl)-N-(5-oxo-1-propylpyrrolidin-3-yl)benzamide
PubChem CID118767079
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC Name4-(6-methoxy-2-pyridinyl)-N-(5-oxo-1-propylpyrrolidin-3-yl)benzamide
SMILESCCCN1CC(NC(=O)c2ccc(-c3cccc(OC)n3)cc2)CC1=O
InChIInChI=1S/C20H23N3O3/c1-3-11-23-13-16(12-19(23)24)21-20(25)15-9-7-14(8-10-15)17-5-4-6-18(22-17)26-2/h4-10,16H,3,11-13H2,1-2H3,(H,21,25)
InChIKeyKPORDJSXYDZGFD-UHFFFAOYSA-N
XLogP2.50
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1,3-oxazol-5-yl)-N-(5-oxo-1-propylpyrrolidin-3-yl)benzamide
CID 131949418
4-(1-ethylpyrazol-4-yl)-N-[(3S)-5-oxo-1-propylpyrrolidin-3-yl]benzamide
CID 125447624
3-(4-hydroxyphenyl)-N-[(3S)-5-oxo-1-propylpyrrolidin-3-yl]-1H-pyrazole-5-carboxamide
CID 136772131
N-[(3S)-1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-4-methoxybenzamide
CID 42345548
3-(5-amino-1-methylpyrazol-4-yl)-N-[(3S)-5-oxo-1-propylpyrrolidin-3-yl]benzamide
CID 126428125
N-[(3R)-1-ethyl-5-oxopyrrolidin-3-yl]-3-[6-(trifluoromethyl)-2-pyridinyl]benzamide
CID 126443376
3,5-dichloro-4-methyl-N-(5-oxo-1-propylpyrrolidin-3-yl)benzamide
CID 72884702
2-methyl-N-(5-oxo-1-propylpyrrolidin-3-yl)-1-benzofuran-7-carboxamide
CID 131923221
4-oxo-N-[(3S)-5-oxo-1-propylpyrrolidin-3-yl]-3H-quinazoline-2-carboxamide
CID 136776065
4-methoxy-N-[(3R)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7548080
N-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 91775311
2-amino-5-hydroxy-N-(5-oxo-1-propylpyrrolidin-3-yl)benzamide
CID 131944350

Frequently Asked Questions

What is the IUPAC name of 4-(6-methoxy-2-pyridinyl)-N-(5-oxo-1-propylpyrrolidin-3-yl)benzamide?
The IUPAC name of 4-(6-methoxy-2-pyridinyl)-N-(5-oxo-1-propylpyrrolidin-3-yl)benzamide (CID 118767079) is 4-(6-methoxy-2-pyridinyl)-N-(5-oxo-1-propylpyrrolidin-3-yl)benzamide.
What is the SMILES notation for 4-(6-methoxy-2-pyridinyl)-N-(5-oxo-1-propylpyrrolidin-3-yl)benzamide?
The canonical SMILES for 4-(6-methoxy-2-pyridinyl)-N-(5-oxo-1-propylpyrrolidin-3-yl)benzamide is CCCN1CC(NC(=O)c2ccc(-c3cccc(OC)n3)cc2)CC1=O.
What is the InChIKey of 4-(6-methoxy-2-pyridinyl)-N-(5-oxo-1-propylpyrrolidin-3-yl)benzamide?
The InChIKey is KPORDJSXYDZGFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-3-11-23-13-16(12-19(23)24)21-20(25)15-9-7-14(8-10-15)17-5-4-6-18(22-17)26-2/h4-10,16H,3,11-13H2,1-2H3,(H,21,25).
What are the key properties of 4-(6-methoxy-2-pyridinyl)-N-(5-oxo-1-propylpyrrolidin-3-yl)benzamide?
4-(6-methoxy-2-pyridinyl)-N-(5-oxo-1-propylpyrrolidin-3-yl)benzamide has a molecular weight of 353.42 g/mol, XLogP of 2.50, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methoxy-2-pyridinyl)-N-(5-oxo-1-propylpyrrolidin-3-yl)benzamide is sourced from PubChem (CID 118767079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).