N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]piperidine-3-carboxamide

C14H21N3O3 — CID 43713270

IUPACN-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]piperidine-3-carboxamide
SMILESCOCCn1cc(NC(=O)C2CCCNC2)ccc1=O
InChIInChI=1S/C14H21N3O3/c1-20-8-7-17-10-12(4-5-13(17)18)16-14(19)11-3-2-6-15-9-11/h4-5,10-11,15H,2-3,6-9H2,1H3,(H,16,19)
InChIKeyVSRDEQJBFBUQQG-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.43
Rot. Bonds5

About N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]piperidine-3-carboxamide

N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]piperidine-3-carboxamide (PubChem CID 43713270) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]piperidine-3-carboxamide
PubChem CID43713270
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC NameN-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]piperidine-3-carboxamide
SMILESCOCCn1cc(NC(=O)C2CCCNC2)ccc1=O
InChIInChI=1S/C14H21N3O3/c1-20-8-7-17-10-12(4-5-13(17)18)16-14(19)11-3-2-6-15-9-11/h4-5,10-11,15H,2-3,6-9H2,1H3,(H,16,19)
InChIKeyVSRDEQJBFBUQQG-UHFFFAOYSA-N
XLogP0.43
TPSA72.36 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]piperidine-3-carboxamide?
The IUPAC name of N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]piperidine-3-carboxamide (CID 43713270) is N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]piperidine-3-carboxamide.
What is the SMILES notation for N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]piperidine-3-carboxamide?
The canonical SMILES for N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]piperidine-3-carboxamide is COCCn1cc(NC(=O)C2CCCNC2)ccc1=O.
What is the InChIKey of N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]piperidine-3-carboxamide?
The InChIKey is VSRDEQJBFBUQQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c1-20-8-7-17-10-12(4-5-13(17)18)16-14(19)11-3-2-6-15-9-11/h4-5,10-11,15H,2-3,6-9H2,1H3,(H,16,19).
What are the key properties of N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]piperidine-3-carboxamide?
N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]piperidine-3-carboxamide has a molecular weight of 279.34 g/mol, XLogP of 0.43, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]piperidine-3-carboxamide is sourced from PubChem (CID 43713270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).