N-[1-(oxolan-2-yl)ethyl]-3-(2-oxo-1-pyridinyl)propanamide

C14H20N2O3 — CID 86979664

IUPACN-[1-(oxolan-2-yl)ethyl]-3-(2-oxo-1-pyridinyl)propanamide
SMILESCC(NC(=O)CCn1ccccc1=O)C1CCCO1
InChIInChI=1S/C14H20N2O3/c1-11(12-5-4-10-19-12)15-13(17)7-9-16-8-3-2-6-14(16)18/h2-3,6,8,11-12H,4-5,7,9-10H2,1H3,(H,15,17)
InChIKeyPLPGJYJVHSQTLE-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.92
Rot. Bonds5

About N-[1-(oxolan-2-yl)ethyl]-3-(2-oxo-1-pyridinyl)propanamide

N-[1-(oxolan-2-yl)ethyl]-3-(2-oxo-1-pyridinyl)propanamide (PubChem CID 86979664) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-[1-(oxolan-2-yl)ethyl]-3-(2-oxo-1-pyridinyl)propanamide.

Molecular Properties

Compound NameN-[1-(oxolan-2-yl)ethyl]-3-(2-oxo-1-pyridinyl)propanamide
PubChem CID86979664
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-[1-(oxolan-2-yl)ethyl]-3-(2-oxo-1-pyridinyl)propanamide
SMILESCC(NC(=O)CCn1ccccc1=O)C1CCCO1
InChIInChI=1S/C14H20N2O3/c1-11(12-5-4-10-19-12)15-13(17)7-9-16-8-3-2-6-14(16)18/h2-3,6,8,11-12H,4-5,7,9-10H2,1H3,(H,15,17)
InChIKeyPLPGJYJVHSQTLE-UHFFFAOYSA-N
XLogP0.92
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-3-(4-oxoquinazolin-3-yl)propanamide
CID 35246626
N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-3-phenylpropanamide
CID 7346632
3-(3-oxo-1,4-benzoxazin-4-yl)-N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]propanamide
CID 35235363
3-(3-oxo-1,4-benzothiazin-4-yl)-N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]propanamide
CID 35236252
3-(8-methyl-4-oxoquinazolin-3-yl)-N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]propanamide
CID 35246602
N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide
CID 35249585
2-(3-methyl-4-oxophthalazin-1-yl)-N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]acetamide
CID 35234780
2-(5-bromo-2-oxo-1-pyridinyl)-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]acetamide
CID 35266239
3-(1H-indol-3-yl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide
CID 35220767
2-(2-aminophenyl)-N-[1-(oxolan-2-yl)ethyl]acetamide
CID 43533746
2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]acetamide
CID 95158173
N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]-3-(1,2,4-triazol-1-yl)propanamide
CID 94094184

Frequently Asked Questions

What is the IUPAC name of N-[1-(oxolan-2-yl)ethyl]-3-(2-oxo-1-pyridinyl)propanamide?
The IUPAC name of N-[1-(oxolan-2-yl)ethyl]-3-(2-oxo-1-pyridinyl)propanamide (CID 86979664) is N-[1-(oxolan-2-yl)ethyl]-3-(2-oxo-1-pyridinyl)propanamide.
What is the SMILES notation for N-[1-(oxolan-2-yl)ethyl]-3-(2-oxo-1-pyridinyl)propanamide?
The canonical SMILES for N-[1-(oxolan-2-yl)ethyl]-3-(2-oxo-1-pyridinyl)propanamide is CC(NC(=O)CCn1ccccc1=O)C1CCCO1.
What is the InChIKey of N-[1-(oxolan-2-yl)ethyl]-3-(2-oxo-1-pyridinyl)propanamide?
The InChIKey is PLPGJYJVHSQTLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-11(12-5-4-10-19-12)15-13(17)7-9-16-8-3-2-6-14(16)18/h2-3,6,8,11-12H,4-5,7,9-10H2,1H3,(H,15,17).
What are the key properties of N-[1-(oxolan-2-yl)ethyl]-3-(2-oxo-1-pyridinyl)propanamide?
N-[1-(oxolan-2-yl)ethyl]-3-(2-oxo-1-pyridinyl)propanamide has a molecular weight of 264.32 g/mol, XLogP of 0.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(oxolan-2-yl)ethyl]-3-(2-oxo-1-pyridinyl)propanamide is sourced from PubChem (CID 86979664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).