3-(2-oxopyrrolidin-1-yl)-N-(8-pyrrolidin-1-ylquinolin-5-yl)propanamide

C20H24N4O2 — CID 131927592

IUPAC3-(2-oxopyrrolidin-1-yl)-N-(8-pyrrolidin-1-ylquinolin-5-yl)propanamide
SMILESO=C(CCN1CCCC1=O)Nc1ccc(N2CCCC2)c2ncccc12
InChIInChI=1S/C20H24N4O2/c25-18(9-14-24-13-4-6-19(24)26)22-16-7-8-17(23-11-1-2-12-23)20-15(16)5-3-10-21-20/h3,5,7-8,10H,1-2,4,6,9,11-14H2,(H,22,25)
InChIKeyVGVIKKJJKCTBTG-UHFFFAOYSA-N
MW352.44 g/mol
LogP2.79
Rot. Bonds5

About 3-(2-oxopyrrolidin-1-yl)-N-(8-pyrrolidin-1-ylquinolin-5-yl)propanamide

3-(2-oxopyrrolidin-1-yl)-N-(8-pyrrolidin-1-ylquinolin-5-yl)propanamide (PubChem CID 131927592) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is 3-(2-oxopyrrolidin-1-yl)-N-(8-pyrrolidin-1-ylquinolin-5-yl)propanamide.

Molecular Properties

Compound Name3-(2-oxopyrrolidin-1-yl)-N-(8-pyrrolidin-1-ylquinolin-5-yl)propanamide
PubChem CID131927592
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC Name3-(2-oxopyrrolidin-1-yl)-N-(8-pyrrolidin-1-ylquinolin-5-yl)propanamide
SMILESO=C(CCN1CCCC1=O)Nc1ccc(N2CCCC2)c2ncccc12
InChIInChI=1S/C20H24N4O2/c25-18(9-14-24-13-4-6-19(24)26)22-16-7-8-17(23-11-1-2-12-23)20-15(16)5-3-10-21-20/h3,5,7-8,10H,1-2,4,6,9,11-14H2,(H,22,25)
InChIKeyVGVIKKJJKCTBTG-UHFFFAOYSA-N
XLogP2.79
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyano-N-(8-pyrrolidin-1-ylquinolin-5-yl)acetamide
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(8-piperidin-1-ylquinolin-5-yl)urea
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2-(2-methylimidazol-1-yl)-N-(8-pyrrolidin-1-ylquinolin-5-yl)acetamide
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5-oxo-1-prop-2-enyl-N-(8-pyrrolidin-1-ylquinolin-5-yl)pyrrolidine-3-carboxamide
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2-methyl-N-(8-pyrrolidin-1-ylquinolin-5-yl)pyrazole-3-carboxamide
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2-[methyl(pyridin-4-ylmethyl)amino]-N-(8-pyrrolidin-1-ylquinolin-5-yl)acetamide
CID 131898446
2-(4-oxothieno[3,2-d]pyrimidin-3-yl)-N-(8-pyrrolidin-1-ylquinolin-5-yl)acetamide
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N-[8-(difluoromethoxy)quinolin-5-yl]-2-(2-oxoazepan-1-yl)acetamide
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(2S)-1-methylsulfonyl-N-(8-pyrrolidin-1-ylquinolin-5-yl)pyrrolidine-2-carboxamide
CID 131914481
N-(8-aminoquinolin-5-yl)-3-cyclopentylpropanamide
CID 104826466
N-(5-amino-2-methylphenyl)-3-(2-oxopyrrolidin-1-yl)propanamide
CID 16794289
N-(2-carbamothioylphenyl)-3-(2-oxopyrrolidin-1-yl)propanamide
CID 24698981

Frequently Asked Questions

What is the IUPAC name of 3-(2-oxopyrrolidin-1-yl)-N-(8-pyrrolidin-1-ylquinolin-5-yl)propanamide?
The IUPAC name of 3-(2-oxopyrrolidin-1-yl)-N-(8-pyrrolidin-1-ylquinolin-5-yl)propanamide (CID 131927592) is 3-(2-oxopyrrolidin-1-yl)-N-(8-pyrrolidin-1-ylquinolin-5-yl)propanamide.
What is the SMILES notation for 3-(2-oxopyrrolidin-1-yl)-N-(8-pyrrolidin-1-ylquinolin-5-yl)propanamide?
The canonical SMILES for 3-(2-oxopyrrolidin-1-yl)-N-(8-pyrrolidin-1-ylquinolin-5-yl)propanamide is O=C(CCN1CCCC1=O)Nc1ccc(N2CCCC2)c2ncccc12.
What is the InChIKey of 3-(2-oxopyrrolidin-1-yl)-N-(8-pyrrolidin-1-ylquinolin-5-yl)propanamide?
The InChIKey is VGVIKKJJKCTBTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c25-18(9-14-24-13-4-6-19(24)26)22-16-7-8-17(23-11-1-2-12-23)20-15(16)5-3-10-21-20/h3,5,7-8,10H,1-2,4,6,9,11-14H2,(H,22,25).
What are the key properties of 3-(2-oxopyrrolidin-1-yl)-N-(8-pyrrolidin-1-ylquinolin-5-yl)propanamide?
3-(2-oxopyrrolidin-1-yl)-N-(8-pyrrolidin-1-ylquinolin-5-yl)propanamide has a molecular weight of 352.44 g/mol, XLogP of 2.79, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxopyrrolidin-1-yl)-N-(8-pyrrolidin-1-ylquinolin-5-yl)propanamide is sourced from PubChem (CID 131927592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).