N-cyclopentyl-3-[[2-(2-oxo-1-pyridinyl)acetyl]amino]propanamide

C15H21N3O3 — CID 167261278

IUPACN-cyclopentyl-3-[[2-(2-oxo-1-pyridinyl)acetyl]amino]propanamide
SMILESO=C(Cn1ccccc1=O)NCCC(=O)NC1CCCC1
InChIInChI=1S/C15H21N3O3/c19-13(17-12-5-1-2-6-12)8-9-16-14(20)11-18-10-4-3-7-15(18)21/h3-4,7,10,12H,1-2,5-6,8-9,11H2,(H,16,20)(H,17,19)
InChIKeyZBOMQPQUTPKOMH-UHFFFAOYSA-N
MW291.35 g/mol
LogP0.41
Rot. Bonds6

About N-cyclopentyl-3-[[2-(2-oxo-1-pyridinyl)acetyl]amino]propanamide

N-cyclopentyl-3-[[2-(2-oxo-1-pyridinyl)acetyl]amino]propanamide (PubChem CID 167261278) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is N-cyclopentyl-3-[[2-(2-oxo-1-pyridinyl)acetyl]amino]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-3-[[2-(2-oxo-1-pyridinyl)acetyl]amino]propanamide
PubChem CID167261278
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC NameN-cyclopentyl-3-[[2-(2-oxo-1-pyridinyl)acetyl]amino]propanamide
SMILESO=C(Cn1ccccc1=O)NCCC(=O)NC1CCCC1
InChIInChI=1S/C15H21N3O3/c19-13(17-12-5-1-2-6-12)8-9-16-14(20)11-18-10-4-3-7-15(18)21/h3-4,7,10,12H,1-2,5-6,8-9,11H2,(H,16,20)(H,17,19)
InChIKeyZBOMQPQUTPKOMH-UHFFFAOYSA-N
XLogP0.41
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

CID 45268244
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CID 4792541
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CID 54862504
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CID 91828411
CID 91828411
CID 93865091
CID 93865091
CID 96999308
CID 96999308
CID 53509121
CID 53509121
CID 84314111
CID 84314111
CID 133819703
CID 133819703
CID 154796623
CID 154796623
CID 53161340
CID 53161340
CID 58102851
CID 58102851

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-[[2-(2-oxo-1-pyridinyl)acetyl]amino]propanamide?
The IUPAC name of N-cyclopentyl-3-[[2-(2-oxo-1-pyridinyl)acetyl]amino]propanamide (CID 167261278) is N-cyclopentyl-3-[[2-(2-oxo-1-pyridinyl)acetyl]amino]propanamide.
What is the SMILES notation for N-cyclopentyl-3-[[2-(2-oxo-1-pyridinyl)acetyl]amino]propanamide?
The canonical SMILES for N-cyclopentyl-3-[[2-(2-oxo-1-pyridinyl)acetyl]amino]propanamide is O=C(Cn1ccccc1=O)NCCC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-3-[[2-(2-oxo-1-pyridinyl)acetyl]amino]propanamide?
The InChIKey is ZBOMQPQUTPKOMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c19-13(17-12-5-1-2-6-12)8-9-16-14(20)11-18-10-4-3-7-15(18)21/h3-4,7,10,12H,1-2,5-6,8-9,11H2,(H,16,20)(H,17,19).
What are the key properties of N-cyclopentyl-3-[[2-(2-oxo-1-pyridinyl)acetyl]amino]propanamide?
N-cyclopentyl-3-[[2-(2-oxo-1-pyridinyl)acetyl]amino]propanamide has a molecular weight of 291.35 g/mol, XLogP of 0.41, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-[[2-(2-oxo-1-pyridinyl)acetyl]amino]propanamide is sourced from PubChem (CID 167261278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).