N-ethyl-6-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]pyridine-3-carboxamide

C16H23N5O2 — CID 133314214

IUPACN-ethyl-6-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]pyridine-3-carboxamide
SMILESCCNC(=O)c1ccc(N2CCCC(N3CCNC3=O)C2)nc1
InChIInChI=1S/C16H23N5O2/c1-2-17-15(22)12-5-6-14(19-10-12)20-8-3-4-13(11-20)21-9-7-18-16(21)23/h5-6,10,13H,2-4,7-9,11H2,1H3,(H,17,22)(H,18,23)
InChIKeyVUPCWALIXYCDQB-UHFFFAOYSA-N
MW317.39 g/mol
LogP0.83
Rot. Bonds4

About N-ethyl-6-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]pyridine-3-carboxamide

N-ethyl-6-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]pyridine-3-carboxamide (PubChem CID 133314214) has the molecular formula C16H23N5O2 and a molecular weight of 317.39 g/mol. Its IUPAC name is N-ethyl-6-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]pyridine-3-carboxamide
PubChem CID133314214
Molecular FormulaC16H23N5O2
Molecular Weight317.39 g/mol
Exact Mass317.19
IUPAC NameN-ethyl-6-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]pyridine-3-carboxamide
SMILESCCNC(=O)c1ccc(N2CCCC(N3CCNC3=O)C2)nc1
InChIInChI=1S/C16H23N5O2/c1-2-17-15(22)12-5-6-14(19-10-12)20-8-3-4-13(11-20)21-9-7-18-16(21)23/h5-6,10,13H,2-4,7-9,11H2,1H3,(H,17,22)(H,18,23)
InChIKeyVUPCWALIXYCDQB-UHFFFAOYSA-N
XLogP0.83
TPSA77.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]-N-prop-2-enylpyridine-3-carboxamide
CID 133314215
1-[(3S)-1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]imidazolidin-2-one
CID 95590464
N-ethyl-6-[(3R)-3-phenylpiperazin-1-yl]pyridine-3-carboxamide
CID 95105098
N-ethyl-6-[2-(3-methylbutyl)pyrrolidin-1-yl]pyridine-3-carboxamide
CID 133377027
1-[5-(prop-2-enylcarbamoyl)-2-pyridinyl]piperidine-3-carboxylic acid
CID 120964835
6-[3-(3,5-dimethylpyrazol-1-yl)azetidin-1-yl]-N-ethylpyridine-3-carboxamide
CID 134699696
N-[2-(ethylamino)ethyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide
CID 119505612
6-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]-N-propylpyridine-3-carboxamide
CID 133315644
6-[(3S)-3-benzyl-5-oxopiperazin-1-yl]-N-ethylpyridine-3-carboxamide
CID 137340358
N-(2-chlorophenyl)-N-methylformamide;ethane;N-ethyl-6-(3-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 143229736
6-[(1S,5S)-6-benzyl-3,6-diazabicyclo[3.2.2]nonan-3-yl]-N-ethylpyridine-3-carboxamide
CID 133121148
6-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 133329585

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]pyridine-3-carboxamide?
The IUPAC name of N-ethyl-6-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]pyridine-3-carboxamide (CID 133314214) is N-ethyl-6-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-6-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-6-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]pyridine-3-carboxamide is CCNC(=O)c1ccc(N2CCCC(N3CCNC3=O)C2)nc1.
What is the InChIKey of N-ethyl-6-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]pyridine-3-carboxamide?
The InChIKey is VUPCWALIXYCDQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5O2/c1-2-17-15(22)12-5-6-14(19-10-12)20-8-3-4-13(11-20)21-9-7-18-16(21)23/h5-6,10,13H,2-4,7-9,11H2,1H3,(H,17,22)(H,18,23).
What are the key properties of N-ethyl-6-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]pyridine-3-carboxamide?
N-ethyl-6-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]pyridine-3-carboxamide has a molecular weight of 317.39 g/mol, XLogP of 0.83, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]pyridine-3-carboxamide is sourced from PubChem (CID 133314214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).