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

C14H20N4O — CID 116980606

IUPAC4-pyridin-2-yl-1-(2-pyrrolidin-3-ylethyl)imidazolidin-2-one
SMILESO=C1NC(c2ccccn2)CN1CCC1CCNC1
InChIInChI=1S/C14H20N4O/c19-14-17-13(12-3-1-2-6-16-12)10-18(14)8-5-11-4-7-15-9-11/h1-3,6,11,13,15H,4-5,7-10H2,(H,17,19)
InChIKeyIFCADNQXEWDYNK-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.15
Rot. Bonds4

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

4-pyridin-2-yl-1-(2-pyrrolidin-3-ylethyl)imidazolidin-2-one (PubChem CID 116980606) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 4-pyridin-2-yl-1-(2-pyrrolidin-3-ylethyl)imidazolidin-2-one.

Molecular Properties

Compound Name4-pyridin-2-yl-1-(2-pyrrolidin-3-ylethyl)imidazolidin-2-one
PubChem CID116980606
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name4-pyridin-2-yl-1-(2-pyrrolidin-3-ylethyl)imidazolidin-2-one
SMILESO=C1NC(c2ccccn2)CN1CCC1CCNC1
InChIInChI=1S/C14H20N4O/c19-14-17-13(12-3-1-2-6-16-12)10-18(14)8-5-11-4-7-15-9-11/h1-3,6,11,13,15H,4-5,7-10H2,(H,17,19)
InChIKeyIFCADNQXEWDYNK-UHFFFAOYSA-N
XLogP1.15
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-piperidin-3-ylethyl)-4-(1H-pyrrol-3-yl)imidazolidin-2-one
CID 116980633
1-(2-pyrrolidin-3-ylethyl)imidazolidin-2-one
CID 63624009
4-(2-fluorophenyl)-1-(pyrrolidin-3-ylmethyl)imidazolidin-2-one
CID 116979116
2-fluoropyridine;2-[(3S)-pyrrolidin-3-yl]ethanol
CID 67294296
2-(pyrrolidin-3-ylmethyl)pyridine;hydrochloride
CID 86262770
2-(pyrrolidin-3-ylmethoxy)pyridine
CID 62371943
2-pyridin-2-yl-N-(2-pyrrolidin-3-ylethyl)acetamide
CID 63630243
2-[[(3S)-pyrrolidin-3-yl]methylsulfanyl]pyridine
CID 94408883
2-pyridin-2-ylpiperazine;dihydrochloride
CID 21151674
3-methyl-1-(2-pyrrolidin-3-ylethyl)-4-(1H-pyrrol-3-yl)imidazolidin-2-one
CID 116982754
3-phenyl-1-(2-pyrrolidin-3-ylethyl)pyrrolidine-2,5-dione
CID 63622899
(6R)-6-phenyl-4-(2-piperidin-4-ylethyl)morpholin-3-one
CID 90272569

Frequently Asked Questions

What is the IUPAC name of 4-pyridin-2-yl-1-(2-pyrrolidin-3-ylethyl)imidazolidin-2-one?
The IUPAC name of 4-pyridin-2-yl-1-(2-pyrrolidin-3-ylethyl)imidazolidin-2-one (CID 116980606) is 4-pyridin-2-yl-1-(2-pyrrolidin-3-ylethyl)imidazolidin-2-one.
What is the SMILES notation for 4-pyridin-2-yl-1-(2-pyrrolidin-3-ylethyl)imidazolidin-2-one?
The canonical SMILES for 4-pyridin-2-yl-1-(2-pyrrolidin-3-ylethyl)imidazolidin-2-one is O=C1NC(c2ccccn2)CN1CCC1CCNC1.
What is the InChIKey of 4-pyridin-2-yl-1-(2-pyrrolidin-3-ylethyl)imidazolidin-2-one?
The InChIKey is IFCADNQXEWDYNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c19-14-17-13(12-3-1-2-6-16-12)10-18(14)8-5-11-4-7-15-9-11/h1-3,6,11,13,15H,4-5,7-10H2,(H,17,19).
What are the key properties of 4-pyridin-2-yl-1-(2-pyrrolidin-3-ylethyl)imidazolidin-2-one?
4-pyridin-2-yl-1-(2-pyrrolidin-3-ylethyl)imidazolidin-2-one has a molecular weight of 260.34 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyridin-2-yl-1-(2-pyrrolidin-3-ylethyl)imidazolidin-2-one is sourced from PubChem (CID 116980606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).