5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one

C11H15N3O2 — CID 43556202

IUPAC5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one
SMILESNC1CCN(C(=O)c2ccc(=O)[nH]c2)CC1
InChIInChI=1S/C11H15N3O2/c12-9-3-5-14(6-4-9)11(16)8-1-2-10(15)13-7-8/h1-2,7,9H,3-6,12H2,(H,13,15)
InChIKeyPBJCAAQZCVURJN-UHFFFAOYSA-N
MW221.26 g/mol
LogP-0.06
Rot. Bonds1

About 5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one

5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one (PubChem CID 43556202) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one
PubChem CID43556202
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one
SMILESNC1CCN(C(=O)c2ccc(=O)[nH]c2)CC1
InChIInChI=1S/C11H15N3O2/c12-9-3-5-14(6-4-9)11(16)8-1-2-10(15)13-7-8/h1-2,7,9H,3-6,12H2,(H,13,15)
InChIKeyPBJCAAQZCVURJN-UHFFFAOYSA-N
XLogP-0.06
TPSA79.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-({1-[(2E)-2-methylpent-2-en-1-yl]piperidin-4-yl}methyl)-6-oxo-1,6-dihydropyridine-3-carboxamide
CID 56710306
N-(4,4-difluorocyclohexyl)-6-oxo-1,6-dihydropyridine-3-carboxamide
CID 121021858
Nikethamide Impurity 18
CID 9899087
ethyl 4-[(6-oxo-1H-pyridine-3-carbonyl)amino]piperidine-1-carboxylate
CID 28826314
1-methyl-N-(5-methylhexan-2-yl)-6-oxopyridine-3-carboxamide
CID 45825162
6-oxo-N-(6-oxo-1-propyl-3-pyridinyl)-1H-pyridine-3-carboxamide
CID 47267982
N-[2-(dimethylamino)-3-ethylpentyl]-6-oxo-1H-pyridine-3-carboxamide
CID 56808777
N-(1-acetylpiperidin-4-yl)-2-methylpent-2-enamide
CID 71896948
(E)-N-(1-acetylpiperidin-4-yl)-2-methylpent-2-enamide
CID 94151524
4-[(3S)-3-aminopiperidine-1-carbonyl]-6-ethyl-1H-pyridin-2-one
CID 97894208
1-methyl-N-(1-methylpiperidin-3-yl)-6-oxopyridine-3-carboxamide
CID 121558710
N-(3-fluorocyclopentyl)-6-oxo-1H-pyridine-3-carboxamide
CID 126767627

Frequently Asked Questions

What is the IUPAC name of 5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one (CID 43556202) is 5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one is NC1CCN(C(=O)c2ccc(=O)[nH]c2)CC1.
What is the InChIKey of 5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one?
The InChIKey is PBJCAAQZCVURJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c12-9-3-5-14(6-4-9)11(16)8-1-2-10(15)13-7-8/h1-2,7,9H,3-6,12H2,(H,13,15).
What are the key properties of 5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one?
5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one has a molecular weight of 221.26 g/mol, XLogP of -0.06, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 43556202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).