4-[4-(ethylamino)piperidine-1-carbonyl]-1H-pyridin-2-one

C13H19N3O2 — CID 114039612

IUPAC4-[4-(ethylamino)piperidine-1-carbonyl]-1H-pyridin-2-one
SMILESCCNC1CCN(C(=O)c2cc[nH]c(=O)c2)CC1
InChIInChI=1S/C13H19N3O2/c1-2-14-11-4-7-16(8-5-11)13(18)10-3-6-15-12(17)9-10/h3,6,9,11,14H,2,4-5,7-8H2,1H3,(H,15,17)
InChIKeyCZMGZDRGFHFMPB-UHFFFAOYSA-N
MW249.31 g/mol
LogP0.59
Rot. Bonds3

About 4-[4-(ethylamino)piperidine-1-carbonyl]-1H-pyridin-2-one

4-[4-(ethylamino)piperidine-1-carbonyl]-1H-pyridin-2-one (PubChem CID 114039612) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 4-[4-(ethylamino)piperidine-1-carbonyl]-1H-pyridin-2-one.

Molecular Properties

Compound Name4-[4-(ethylamino)piperidine-1-carbonyl]-1H-pyridin-2-one
PubChem CID114039612
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name4-[4-(ethylamino)piperidine-1-carbonyl]-1H-pyridin-2-one
SMILESCCNC1CCN(C(=O)c2cc[nH]c(=O)c2)CC1
InChIInChI=1S/C13H19N3O2/c1-2-14-11-4-7-16(8-5-11)13(18)10-3-6-15-12(17)9-10/h3,6,9,11,14H,2,4-5,7-8H2,1H3,(H,15,17)
InChIKeyCZMGZDRGFHFMPB-UHFFFAOYSA-N
XLogP0.59
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-4-(2-oxo-1H-pyridine-4-carbonyl)piperazine-1-carboxamide
CID 103762745
N-[1-(2-oxo-1H-pyridine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
CID 103764046
4-(4-ethylazepane-1-carbonyl)-1H-pyridin-2-one
CID 103765578
1-(2-oxo-1H-pyridine-4-carbonyl)piperidine-4-carboxylic acid
CID 113264935
methyl 1-(2-oxo-1H-pyridine-4-carbonyl)piperidine-4-carboxylate
CID 103762652
4-[3-(1-hydroxyethyl)pyrrolidine-1-carbonyl]-1H-pyridin-2-one
CID 113364846
4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-1H-pyridin-2-one
CID 103763407
[4-(ethylamino)piperidin-1-yl]-(3-methylsulfonylphenyl)methanone
CID 60819092
[4-(ethylamino)piperidin-1-yl]-(4-fluoro-3-methoxyphenyl)methanone
CID 81283284
[4-(ethylamino)piperidin-1-yl]-(3-propan-2-yloxyphenyl)methanone
CID 62919962
4-[4-(2-methoxyacetyl)piperazine-1-carbonyl]-1H-pyridin-2-one
CID 103762912
[4-(ethylamino)piperidin-1-yl]-(1H-pyrazol-4-yl)methanone
CID 60818050

Frequently Asked Questions

What is the IUPAC name of 4-[4-(ethylamino)piperidine-1-carbonyl]-1H-pyridin-2-one?
The IUPAC name of 4-[4-(ethylamino)piperidine-1-carbonyl]-1H-pyridin-2-one (CID 114039612) is 4-[4-(ethylamino)piperidine-1-carbonyl]-1H-pyridin-2-one.
What is the SMILES notation for 4-[4-(ethylamino)piperidine-1-carbonyl]-1H-pyridin-2-one?
The canonical SMILES for 4-[4-(ethylamino)piperidine-1-carbonyl]-1H-pyridin-2-one is CCNC1CCN(C(=O)c2cc[nH]c(=O)c2)CC1.
What is the InChIKey of 4-[4-(ethylamino)piperidine-1-carbonyl]-1H-pyridin-2-one?
The InChIKey is CZMGZDRGFHFMPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-2-14-11-4-7-16(8-5-11)13(18)10-3-6-15-12(17)9-10/h3,6,9,11,14H,2,4-5,7-8H2,1H3,(H,15,17).
What are the key properties of 4-[4-(ethylamino)piperidine-1-carbonyl]-1H-pyridin-2-one?
4-[4-(ethylamino)piperidine-1-carbonyl]-1H-pyridin-2-one has a molecular weight of 249.31 g/mol, XLogP of 0.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(ethylamino)piperidine-1-carbonyl]-1H-pyridin-2-one is sourced from PubChem (CID 114039612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).