2-(5-amino-2-pyridinyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide

C15H22N4O2 — CID 107339590

IUPAC2-(5-amino-2-pyridinyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
SMILESNc1ccc(CC(=O)NCCC(=O)N2CCCCC2)nc1
InChIInChI=1S/C15H22N4O2/c16-12-4-5-13(18-11-12)10-14(20)17-7-6-15(21)19-8-2-1-3-9-19/h4-5,11H,1-3,6-10,16H2,(H,17,20)
InChIKeyIMDJOMUXXIGADG-UHFFFAOYSA-N
MW290.37 g/mol
LogP0.73
Rot. Bonds5

About 2-(5-amino-2-pyridinyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide

2-(5-amino-2-pyridinyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide (PubChem CID 107339590) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
PubChem CID107339590
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name2-(5-amino-2-pyridinyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
SMILESNc1ccc(CC(=O)NCCC(=O)N2CCCCC2)nc1
InChIInChI=1S/C15H22N4O2/c16-12-4-5-13(18-11-12)10-14(20)17-7-6-15(21)19-8-2-1-3-9-19/h4-5,11H,1-3,6-10,16H2,(H,17,20)
InChIKeyIMDJOMUXXIGADG-UHFFFAOYSA-N
XLogP0.73
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide
CID 107337331
2-(5-amino-2-pyridinyl)-N-(2-thiomorpholin-4-ylethyl)acetamide;dihydrochloride
CID 120643105
2-(5-amino-2-pyridinyl)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)acetamide
CID 107338304
2-(5-amino-2-pyridinyl)-N-(2-cyclopropylethyl)acetamide;hydrochloride
CID 120633863
2-(5-amino-2-pyridinyl)-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide;dihydrochloride
CID 120642533
2-(5-amino-2-pyridinyl)-N-octylacetamide
CID 107339440
3-[(5-hydroxy-2-pyridinyl)methylamino]-1-pyrrolidin-1-ylpropan-1-one
CID 79775943
2-(5-amino-2-pyridinyl)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 107339002
2-(5-amino-2-pyridinyl)-N-(2,2-difluoroethyl)acetamide;hydrochloride
CID 120632231
2-(4-aminophenyl)-N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]acetamide
CID 119849520
1-[2-(5-amino-2-pyridinyl)acetyl]piperidine-4-carboxamide
CID 107337428
2-amino-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
CID 83620523

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide (CID 107339590) is 2-(5-amino-2-pyridinyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide is Nc1ccc(CC(=O)NCCC(=O)N2CCCCC2)nc1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide?
The InChIKey is IMDJOMUXXIGADG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c16-12-4-5-13(18-11-12)10-14(20)17-7-6-15(21)19-8-2-1-3-9-19/h4-5,11H,1-3,6-10,16H2,(H,17,20).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide?
2-(5-amino-2-pyridinyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide has a molecular weight of 290.37 g/mol, XLogP of 0.73, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide is sourced from PubChem (CID 107339590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).