1-piperidin-4-yl-3-(2-pyridin-2-ylethyl)imidazolidin-2-one

C15H22N4O — CID 66000463

IUPAC1-piperidin-4-yl-3-(2-pyridin-2-ylethyl)imidazolidin-2-one
SMILESO=C1N(CCc2ccccn2)CCN1C1CCNCC1
InChIInChI=1S/C15H22N4O/c20-15-18(10-6-13-3-1-2-7-17-13)11-12-19(15)14-4-8-16-9-5-14/h1-3,7,14,16H,4-6,8-12H2
InChIKeyDHYHMZCWTIAJNH-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.11
Rot. Bonds4

About 1-piperidin-4-yl-3-(2-pyridin-2-ylethyl)imidazolidin-2-one

1-piperidin-4-yl-3-(2-pyridin-2-ylethyl)imidazolidin-2-one (PubChem CID 66000463) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is 1-piperidin-4-yl-3-(2-pyridin-2-ylethyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-piperidin-4-yl-3-(2-pyridin-2-ylethyl)imidazolidin-2-one
PubChem CID66000463
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name1-piperidin-4-yl-3-(2-pyridin-2-ylethyl)imidazolidin-2-one
SMILESO=C1N(CCc2ccccn2)CCN1C1CCNCC1
InChIInChI=1S/C15H22N4O/c20-15-18(10-6-13-3-1-2-7-17-13)11-12-19(15)14-4-8-16-9-5-14/h1-3,7,14,16H,4-6,8-12H2
InChIKeyDHYHMZCWTIAJNH-UHFFFAOYSA-N
XLogP1.11
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-3-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]imidazolidin-2-one
CID 56781047
1-amino-3-(2-pyridin-2-ylethyl)-1,3-diazinan-2-one
CID 104601207
1-ethyl-3-piperidin-4-ylimidazolidin-2-one;hydrochloride
CID 54593098
1-(furan-2-ylmethyl)-3-piperidin-4-ylimidazolidin-2-one
CID 82383025
1-(2-pyridin-2-ylethyl)-1,4-diazepane
CID 8022497
1-benzyl-3-pyrrolidin-3-ylimidazolidin-2-one
CID 82384888
1-piperidin-4-yl-3-[2-(trifluoromethylsulfanyl)ethyl]imidazolidin-2-one
CID 116617521
5-[(4-fluorophenyl)methyl]-5-piperidin-4-yl-3-(2-pyridin-2-ylethyl)imidazolidine-2,4-dione
CID 56714637
1-[(3-fluorophenyl)methyl]-3-piperidin-4-ylimidazolidin-2-one
CID 50742706
3-cyclopropyl-3-methyl-1-(2-pyridin-2-ylethyl)-1,4-diazepane-2,5-dione
CID 64962404
3-butan-2-yl-1-(2-pyridin-2-ylethyl)-1,4-diazepane-2,5-dione
CID 64962427
1-(1-piperidin-4-ylpyrrol-2-yl)-2-pyridin-2-ylethanone
CID 116564830

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-4-yl-3-(2-pyridin-2-ylethyl)imidazolidin-2-one?
The IUPAC name of 1-piperidin-4-yl-3-(2-pyridin-2-ylethyl)imidazolidin-2-one (CID 66000463) is 1-piperidin-4-yl-3-(2-pyridin-2-ylethyl)imidazolidin-2-one.
What is the SMILES notation for 1-piperidin-4-yl-3-(2-pyridin-2-ylethyl)imidazolidin-2-one?
The canonical SMILES for 1-piperidin-4-yl-3-(2-pyridin-2-ylethyl)imidazolidin-2-one is O=C1N(CCc2ccccn2)CCN1C1CCNCC1.
What is the InChIKey of 1-piperidin-4-yl-3-(2-pyridin-2-ylethyl)imidazolidin-2-one?
The InChIKey is DHYHMZCWTIAJNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c20-15-18(10-6-13-3-1-2-7-17-13)11-12-19(15)14-4-8-16-9-5-14/h1-3,7,14,16H,4-6,8-12H2.
What are the key properties of 1-piperidin-4-yl-3-(2-pyridin-2-ylethyl)imidazolidin-2-one?
1-piperidin-4-yl-3-(2-pyridin-2-ylethyl)imidazolidin-2-one has a molecular weight of 274.37 g/mol, XLogP of 1.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-4-yl-3-(2-pyridin-2-ylethyl)imidazolidin-2-one is sourced from PubChem (CID 66000463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).