N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride

C13H20ClN3O2 — CID 119289595

IUPACN-(1-ethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride
SMILESCCn1cc(NC(=O)C2CCCCN2)ccc1=O.Cl
InChIInChI=1S/C13H19N3O2.ClH/c1-2-16-9-10(6-7-12(16)17)15-13(18)11-5-3-4-8-14-11;/h6-7,9,11,14H,2-5,8H2,1H3,(H,15,18);1H
InChIKeyHDLXZQDKGHBXCU-UHFFFAOYSA-N
MW285.77 g/mol
LogP1.37
Rot. Bonds3

About N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride

N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride (PubChem CID 119289595) has the molecular formula C13H20ClN3O2 and a molecular weight of 285.77 g/mol. Its IUPAC name is N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(1-ethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride
PubChem CID119289595
Molecular FormulaC13H20ClN3O2
Molecular Weight285.77 g/mol
Exact Mass285.12
IUPAC NameN-(1-ethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride
SMILESCCn1cc(NC(=O)C2CCCCN2)ccc1=O.Cl
InChIInChI=1S/C13H19N3O2.ClH/c1-2-16-9-10(6-7-12(16)17)15-13(18)11-5-3-4-8-14-11;/h6-7,9,11,14H,2-5,8H2,1H3,(H,15,18);1H
InChIKeyHDLXZQDKGHBXCU-UHFFFAOYSA-N
XLogP1.37
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.77
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride?
The IUPAC name of N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride (CID 119289595) is N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride?
The canonical SMILES for N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride is CCn1cc(NC(=O)C2CCCCN2)ccc1=O.Cl.
What is the InChIKey of N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride?
The InChIKey is HDLXZQDKGHBXCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2.ClH/c1-2-16-9-10(6-7-12(16)17)15-13(18)11-5-3-4-8-14-11;/h6-7,9,11,14H,2-5,8H2,1H3,(H,15,18);1H.
What are the key properties of N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride?
N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride has a molecular weight of 285.77 g/mol, XLogP of 1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119289595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).