1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperidine-4-carboxamide

C13H20N4O2 — CID 43259605

IUPAC1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(CCn2cc(N)ccc2=O)CC1
InChIInChI=1S/C13H20N4O2/c14-11-1-2-12(18)17(9-11)8-7-16-5-3-10(4-6-16)13(15)19/h1-2,9-10H,3-8,14H2,(H2,15,19)
InChIKeyIDHGVDYCGAFFJE-UHFFFAOYSA-N
MW264.33 g/mol
LogP-0.37
Rot. Bonds4

About 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperidine-4-carboxamide

1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperidine-4-carboxamide (PubChem CID 43259605) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperidine-4-carboxamide
PubChem CID43259605
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(CCn2cc(N)ccc2=O)CC1
InChIInChI=1S/C13H20N4O2/c14-11-1-2-12(18)17(9-11)8-7-16-5-3-10(4-6-16)13(15)19/h1-2,9-10H,3-8,14H2,(H2,15,19)
InChIKeyIDHGVDYCGAFFJE-UHFFFAOYSA-N
XLogP-0.37
TPSA94.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one
CID 106835439
5-amino-1-[2-(4-methylazepan-1-yl)ethyl]pyridin-2-one
CID 63623496
5-amino-1-[2-(4-methylsulfanylpiperidin-1-yl)ethyl]pyridin-2-one
CID 114236554
5-amino-1-[3-(4-hydroxypiperidin-1-yl)propyl]pyridin-2-one
CID 43259546
5-amino-1-[2-[4-(methoxymethyl)piperidin-1-yl]ethyl]pyridin-2-one
CID 63972270
5-amino-1-[2-(4,4-dimethylpiperidin-1-yl)ethyl]pyridin-2-one
CID 62937365
5-amino-1-[2-(3-piperidin-1-ylpyrrolidin-1-yl)ethyl]pyridin-2-one
CID 63171540
1-[2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)ethyl]-5-aminopyridin-2-one
CID 113335564
1-[(4-aminophenyl)methyl]piperidine-4-carboxamide
CID 16788434
5-amino-1-[2-(4,4-dimethylazepan-1-yl)ethyl]pyridin-2-one
CID 65283618
1-[2-(1,3-dioxoisoindol-2-yl)ethyl]piperidine-4-carboxamide
CID 39903901
5-amino-1-[3-[3-(hydroxymethyl)pyrrolidin-1-yl]propyl]pyridin-2-one
CID 112624400

Frequently Asked Questions

What is the IUPAC name of 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperidine-4-carboxamide?
The IUPAC name of 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperidine-4-carboxamide (CID 43259605) is 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperidine-4-carboxamide is NC(=O)C1CCN(CCn2cc(N)ccc2=O)CC1.
What is the InChIKey of 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperidine-4-carboxamide?
The InChIKey is IDHGVDYCGAFFJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c14-11-1-2-12(18)17(9-11)8-7-16-5-3-10(4-6-16)13(15)19/h1-2,9-10H,3-8,14H2,(H2,15,19).
What are the key properties of 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperidine-4-carboxamide?
1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperidine-4-carboxamide has a molecular weight of 264.33 g/mol, XLogP of -0.37, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperidine-4-carboxamide is sourced from PubChem (CID 43259605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).