1-[2-[benzyl(1-pyridin-2-ylethyl)amino]acetyl]imidazolidin-2-one

C19H22N4O2 — CID 84597256

IUPAC1-[2-[benzyl(1-pyridin-2-ylethyl)amino]acetyl]imidazolidin-2-one
SMILESCC(c1ccccn1)N(CC(=O)N1CCNC1=O)Cc1ccccc1
InChIInChI=1S/C19H22N4O2/c1-15(17-9-5-6-10-20-17)22(13-16-7-3-2-4-8-16)14-18(24)23-12-11-21-19(23)25/h2-10,15H,11-14H2,1H3,(H,21,25)
InChIKeyGNBSVVCUKZJRAS-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.20
Rot. Bonds6

About 1-[2-[benzyl(1-pyridin-2-ylethyl)amino]acetyl]imidazolidin-2-one

1-[2-[benzyl(1-pyridin-2-ylethyl)amino]acetyl]imidazolidin-2-one (PubChem CID 84597256) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is 1-[2-[benzyl(1-pyridin-2-ylethyl)amino]acetyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[benzyl(1-pyridin-2-ylethyl)amino]acetyl]imidazolidin-2-one
PubChem CID84597256
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC Name1-[2-[benzyl(1-pyridin-2-ylethyl)amino]acetyl]imidazolidin-2-one
SMILESCC(c1ccccn1)N(CC(=O)N1CCNC1=O)Cc1ccccc1
InChIInChI=1S/C19H22N4O2/c1-15(17-9-5-6-10-20-17)22(13-16-7-3-2-4-8-16)14-18(24)23-12-11-21-19(23)25/h2-10,15H,11-14H2,1H3,(H,21,25)
InChIKeyGNBSVVCUKZJRAS-UHFFFAOYSA-N
XLogP2.20
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-[benzyl(propan-2-yl)amino]acetyl]piperazin-2-one
CID 34557661
ethyl 2-[benzyl-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetate
CID 47082283
1-[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]imidazolidin-2-one
CID 9261496
1-[2-[(3-fluorophenyl)methyl-methylamino]acetyl]imidazolidin-2-one
CID 8909124
N-benzyl-4-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(1-pyridin-2-ylethyl)benzamide
CID 86898588
N-benzyl-1-methyl-N-[(1R)-1-pyridin-2-ylethyl]pyrazole-4-carboxamide
CID 95324134
1-[2-[[(1R)-1-(2-chlorophenyl)ethyl]-cyclopropylamino]acetyl]imidazolidin-2-one
CID 94531068
1-[2-[methyl-[(2-phenylphenyl)methyl]amino]acetyl]imidazolidin-2-one
CID 51107186
2-[methyl-[(1R)-1-pyridin-2-ylethyl]amino]acetic acid
CID 95935067
N,N'-bis[(1S)-1-pyridin-2-ylethyl]-N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine
CID 101339503
3-[benzyl(propan-2-yl)amino]-1-piperazin-1-ylpropan-1-one;hydrochloride
CID 120980299
1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylethyl)ethanamine
CID 15806675

Frequently Asked Questions

What is the IUPAC name of 1-[2-[benzyl(1-pyridin-2-ylethyl)amino]acetyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[benzyl(1-pyridin-2-ylethyl)amino]acetyl]imidazolidin-2-one (CID 84597256) is 1-[2-[benzyl(1-pyridin-2-ylethyl)amino]acetyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[benzyl(1-pyridin-2-ylethyl)amino]acetyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[benzyl(1-pyridin-2-ylethyl)amino]acetyl]imidazolidin-2-one is CC(c1ccccn1)N(CC(=O)N1CCNC1=O)Cc1ccccc1.
What is the InChIKey of 1-[2-[benzyl(1-pyridin-2-ylethyl)amino]acetyl]imidazolidin-2-one?
The InChIKey is GNBSVVCUKZJRAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-15(17-9-5-6-10-20-17)22(13-16-7-3-2-4-8-16)14-18(24)23-12-11-21-19(23)25/h2-10,15H,11-14H2,1H3,(H,21,25).
What are the key properties of 1-[2-[benzyl(1-pyridin-2-ylethyl)amino]acetyl]imidazolidin-2-one?
1-[2-[benzyl(1-pyridin-2-ylethyl)amino]acetyl]imidazolidin-2-one has a molecular weight of 338.41 g/mol, XLogP of 2.20, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[benzyl(1-pyridin-2-ylethyl)amino]acetyl]imidazolidin-2-one is sourced from PubChem (CID 84597256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).