1-(piperidin-2-ylmethyl)-4-pyridin-4-ylimidazolidin-2-one

C14H20N4O — CID 116979146

IUPAC1-(piperidin-2-ylmethyl)-4-pyridin-4-ylimidazolidin-2-one
SMILESO=C1NC(c2ccncc2)CN1CC1CCCCN1
InChIInChI=1S/C14H20N4O/c19-14-17-13(11-4-7-15-8-5-11)10-18(14)9-12-3-1-2-6-16-12/h4-5,7-8,12-13,16H,1-3,6,9-10H2,(H,17,19)
InChIKeyGSXNCYLNOLQYNQ-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.29
Rot. Bonds3

About 1-(piperidin-2-ylmethyl)-4-pyridin-4-ylimidazolidin-2-one

1-(piperidin-2-ylmethyl)-4-pyridin-4-ylimidazolidin-2-one (PubChem CID 116979146) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-(piperidin-2-ylmethyl)-4-pyridin-4-ylimidazolidin-2-one.

Molecular Properties

Compound Name1-(piperidin-2-ylmethyl)-4-pyridin-4-ylimidazolidin-2-one
PubChem CID116979146
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name1-(piperidin-2-ylmethyl)-4-pyridin-4-ylimidazolidin-2-one
SMILESO=C1NC(c2ccncc2)CN1CC1CCCCN1
InChIInChI=1S/C14H20N4O/c19-14-17-13(11-4-7-15-8-5-11)10-18(14)9-12-3-1-2-6-16-12/h4-5,7-8,12-13,16H,1-3,6,9-10H2,(H,17,19)
InChIKeyGSXNCYLNOLQYNQ-UHFFFAOYSA-N
XLogP1.29
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(piperidin-2-ylmethyl)-4-propylimidazolidin-2-one
CID 116979133
4-(5-bromothiophen-2-yl)-1-(pyrrolidin-2-ylmethyl)imidazolidin-2-one
CID 116979075
4-(1-methylpyrrolidin-3-yl)-1-(piperidin-2-ylmethyl)imidazolidin-2-one
CID 116979152
1-methyl-4-pyridin-4-ylimidazolidin-2-one
CID 90179114
ethane;1-methyl-4-pyridin-4-ylimidazolidin-2-one
CID 143177122
4-[[(2S)-piperidin-2-yl]methylsulfonylmethyl]pyridine
CID 97165941
4-methyl-1-(piperidin-2-ylmethyl)pyrrolidin-2-one
CID 63104427
4-tert-butyl-1-(pyrrolidin-2-ylmethyl)imidazolidin-2-one
CID 116979067
4-(1-methylpiperidin-4-yl)-1-(pyrrolidin-2-ylmethyl)imidazolidin-2-one
CID 116979093
4-[(2R)-pyrrolidin-2-yl]pyridine;hydrochloride
CID 171195835
2-(2-pyridin-4-ylethyl)azepane
CID 104703875
2-[(3-phenylazetidin-1-yl)methyl]piperidine
CID 79677520

Frequently Asked Questions

What is the IUPAC name of 1-(piperidin-2-ylmethyl)-4-pyridin-4-ylimidazolidin-2-one?
The IUPAC name of 1-(piperidin-2-ylmethyl)-4-pyridin-4-ylimidazolidin-2-one (CID 116979146) is 1-(piperidin-2-ylmethyl)-4-pyridin-4-ylimidazolidin-2-one.
What is the SMILES notation for 1-(piperidin-2-ylmethyl)-4-pyridin-4-ylimidazolidin-2-one?
The canonical SMILES for 1-(piperidin-2-ylmethyl)-4-pyridin-4-ylimidazolidin-2-one is O=C1NC(c2ccncc2)CN1CC1CCCCN1.
What is the InChIKey of 1-(piperidin-2-ylmethyl)-4-pyridin-4-ylimidazolidin-2-one?
The InChIKey is GSXNCYLNOLQYNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c19-14-17-13(11-4-7-15-8-5-11)10-18(14)9-12-3-1-2-6-16-12/h4-5,7-8,12-13,16H,1-3,6,9-10H2,(H,17,19).
What are the key properties of 1-(piperidin-2-ylmethyl)-4-pyridin-4-ylimidazolidin-2-one?
1-(piperidin-2-ylmethyl)-4-pyridin-4-ylimidazolidin-2-one has a molecular weight of 260.34 g/mol, XLogP of 1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(piperidin-2-ylmethyl)-4-pyridin-4-ylimidazolidin-2-one is sourced from PubChem (CID 116979146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).