N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide

C15H20N2O2 — CID 75414353

IUPACN-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide
SMILESO=C(Cn1ccccc1=O)N(C1CCCC1)C1CC1
InChIInChI=1S/C15H20N2O2/c18-14-7-3-4-10-16(14)11-15(19)17(13-8-9-13)12-5-1-2-6-12/h3-4,7,10,12-13H,1-2,5-6,8-9,11H2
InChIKeyVDICYAJPQQMTSX-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.78
Rot. Bonds4

About N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide

N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 75414353) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide
PubChem CID75414353
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide
SMILESO=C(Cn1ccccc1=O)N(C1CCCC1)C1CC1
InChIInChI=1S/C15H20N2O2/c18-14-7-3-4-10-16(14)11-15(19)17(13-8-9-13)12-5-1-2-6-12/h3-4,7,10,12-13H,1-2,5-6,8-9,11H2
InChIKeyVDICYAJPQQMTSX-UHFFFAOYSA-N
XLogP1.78
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-2-(2-oxo-1-pyridinyl)-N-propylacetamide
CID 53514907
N-cycloheptyl-N-methyl-2-(2-oxopyridin-1-yl)acetamide
CID 40091820
3-Amino-1-cyclopentyl-1,2-dihydropyridin-2-one
CID 82466691
1-Cyclopentylpyridin-2-one
CID 84409456
1-Cyclopentylpyridin-2-one;ethane
CID 157248357
N-cyclopentyl-3-[[2-(2-oxo-1-pyridinyl)acetyl]amino]propanamide
CID 167261278
N-cyclopentyl-2-(2-oxopyridin-1-yl)acetamide
CID 25590607
1-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]pyridin-2-one
CID 25619689
1-[2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]pyridin-2-one
CID 25619697
1-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]pyridin-2-one
CID 25619701
2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopentylacetamide
CID 28379274
N-cyclohexyl-N-methyl-2-(2-oxopyridin-1-yl)acetamide
CID 45841460

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide (CID 75414353) is N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide is O=C(Cn1ccccc1=O)N(C1CCCC1)C1CC1.
What is the InChIKey of N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is VDICYAJPQQMTSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-14-7-3-4-10-16(14)11-15(19)17(13-8-9-13)12-5-1-2-6-12/h3-4,7,10,12-13H,1-2,5-6,8-9,11H2.
What are the key properties of N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide?
N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 260.34 g/mol, XLogP of 1.78, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 75414353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).