1-[2-[[(1R)-1-pyridin-2-ylethyl]amino]ethyl]imidazolidin-2-one

C12H18N4O — CID 81406832

IUPAC1-[2-[[(1R)-1-pyridin-2-ylethyl]amino]ethyl]imidazolidin-2-one
SMILESC[C@@H](NCCN1CCNC1=O)c1ccccn1
InChIInChI=1S/C12H18N4O/c1-10(11-4-2-3-5-14-11)13-6-8-16-9-7-15-12(16)17/h2-5,10,13H,6-9H2,1H3,(H,15,17)/t10-/m1/s1
InChIKeyOICYQMPTWNLSBA-SNVBAGLBSA-N
MW234.30 g/mol
LogP0.76
Rot. Bonds5

About 1-[2-[[(1R)-1-pyridin-2-ylethyl]amino]ethyl]imidazolidin-2-one

1-[2-[[(1R)-1-pyridin-2-ylethyl]amino]ethyl]imidazolidin-2-one (PubChem CID 81406832) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is 1-[2-[[(1R)-1-pyridin-2-ylethyl]amino]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[[(1R)-1-pyridin-2-ylethyl]amino]ethyl]imidazolidin-2-one
PubChem CID81406832
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC Name1-[2-[[(1R)-1-pyridin-2-ylethyl]amino]ethyl]imidazolidin-2-one
SMILESC[C@@H](NCCN1CCNC1=O)c1ccccn1
InChIInChI=1S/C12H18N4O/c1-10(11-4-2-3-5-14-11)13-6-8-16-9-7-15-12(16)17/h2-5,10,13H,6-9H2,1H3,(H,15,17)/t10-/m1/s1
InChIKeyOICYQMPTWNLSBA-SNVBAGLBSA-N
XLogP0.76
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[2-[[(1R)-1-pyridin-2-ylethyl]amino]ethyl]imidazolidin-2-one with MolForge

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Related Compounds

1-[2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]ethyl]imidazolidin-2-one
CID 81353835
3-piperidin-1-yl-N-(1-pyridin-2-ylethyl)propan-1-amine
CID 43203794
1-[2-[(2-hydroxy-1-phenylethyl)amino]ethyl]imidazolidin-2-one
CID 55158270
2-[[(1R)-1-pyridin-2-ylethyl]amino]acetonitrile
CID 81407753
3-[[(1R)-1-pyridin-2-ylethyl]amino]propanoic acid
CID 81406743
1-(azepan-1-yl)-2-(1-pyridin-2-ylethylamino)ethanone
CID 43396870
1-piperidin-1-yl-2-(1-pyridin-2-ylethylamino)ethanone
CID 43396900
1-[2-(1-thiophen-2-ylpropylamino)ethyl]imidazolidin-2-one
CID 54964422
3,3-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]butan-1-amine
CID 81399957
3-(1-pyridin-2-ylethylamino)propan-1-ol
CID 2772086
1-[2-(1,3-dihydroxypropan-2-ylamino)ethyl]imidazolidin-2-one
CID 65313305
N'-tert-butyl-N-[(1R)-1-pyridin-2-ylethyl]ethane-1,2-diamine
CID 107445925

Frequently Asked Questions

What is the IUPAC name of 1-[2-[[(1R)-1-pyridin-2-ylethyl]amino]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[[(1R)-1-pyridin-2-ylethyl]amino]ethyl]imidazolidin-2-one (CID 81406832) is 1-[2-[[(1R)-1-pyridin-2-ylethyl]amino]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[[(1R)-1-pyridin-2-ylethyl]amino]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[[(1R)-1-pyridin-2-ylethyl]amino]ethyl]imidazolidin-2-one is C[C@@H](NCCN1CCNC1=O)c1ccccn1.
What is the InChIKey of 1-[2-[[(1R)-1-pyridin-2-ylethyl]amino]ethyl]imidazolidin-2-one?
The InChIKey is OICYQMPTWNLSBA-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H18N4O/c1-10(11-4-2-3-5-14-11)13-6-8-16-9-7-15-12(16)17/h2-5,10,13H,6-9H2,1H3,(H,15,17)/t10-/m1/s1.
What are the key properties of 1-[2-[[(1R)-1-pyridin-2-ylethyl]amino]ethyl]imidazolidin-2-one?
1-[2-[[(1R)-1-pyridin-2-ylethyl]amino]ethyl]imidazolidin-2-one has a molecular weight of 234.30 g/mol, XLogP of 0.76, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[(1R)-1-pyridin-2-ylethyl]amino]ethyl]imidazolidin-2-one is sourced from PubChem (CID 81406832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).