1-[2-(2,3-dihydro-1H-inden-5-ylamino)propanoyl]imidazolidin-2-one

C15H19N3O2 — CID 47010805

IUPAC1-[2-(2,3-dihydro-1H-inden-5-ylamino)propanoyl]imidazolidin-2-one
SMILESCC(Nc1ccc2c(c1)CCC2)C(=O)N1CCNC1=O
InChIInChI=1S/C15H19N3O2/c1-10(14(19)18-8-7-16-15(18)20)17-13-6-5-11-3-2-4-12(11)9-13/h5-6,9-10,17H,2-4,7-8H2,1H3,(H,16,20)
InChIKeyCZQNUPQUSRTZKX-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.53
Rot. Bonds3

About 1-[2-(2,3-dihydro-1H-inden-5-ylamino)propanoyl]imidazolidin-2-one

1-[2-(2,3-dihydro-1H-inden-5-ylamino)propanoyl]imidazolidin-2-one (PubChem CID 47010805) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 1-[2-(2,3-dihydro-1H-inden-5-ylamino)propanoyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-(2,3-dihydro-1H-inden-5-ylamino)propanoyl]imidazolidin-2-one
PubChem CID47010805
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name1-[2-(2,3-dihydro-1H-inden-5-ylamino)propanoyl]imidazolidin-2-one
SMILESCC(Nc1ccc2c(c1)CCC2)C(=O)N1CCNC1=O
InChIInChI=1S/C15H19N3O2/c1-10(14(19)18-8-7-16-15(18)20)17-13-6-5-11-3-2-4-12(11)9-13/h5-6,9-10,17H,2-4,7-8H2,1H3,(H,16,20)
InChIKeyCZQNUPQUSRTZKX-UHFFFAOYSA-N
XLogP1.53
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2S)-2-(2,3-dihydro-1-benzofuran-5-ylamino)propanoyl]imidazolidin-2-one
CID 35625729
1-[(2S)-2-(4-chloroanilino)propanoyl]imidazolidin-2-one
CID 39975330
1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanoyl]imidazolidin-2-one
CID 31877165
1-[2-(4-phenylanilino)propanoyl]imidazolidin-2-one
CID 47010755
1-[(2S)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanoyl]imidazolidin-2-one
CID 8800662
1-[2-(3-chloro-4-methoxyanilino)propanoyl]imidazolidin-2-one
CID 18097375
N-methyl-3-[[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]benzamide
CID 18097406
[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2,3-dihydro-1H-indene-5-carboxylate
CID 46617596
1-[(2S)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanoyl]imidazolidin-2-one
CID 39975466
1-[(2S)-2-[(6-methoxy-3-pyridinyl)amino]propanoyl]imidazolidin-2-one
CID 94008955
1-[2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanoyl]imidazolidin-2-one
CID 24624045
4-chloro-N-[3-[[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]phenyl]benzenesulfonamide
CID 35657927

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,3-dihydro-1H-inden-5-ylamino)propanoyl]imidazolidin-2-one?
The IUPAC name of 1-[2-(2,3-dihydro-1H-inden-5-ylamino)propanoyl]imidazolidin-2-one (CID 47010805) is 1-[2-(2,3-dihydro-1H-inden-5-ylamino)propanoyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-(2,3-dihydro-1H-inden-5-ylamino)propanoyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-(2,3-dihydro-1H-inden-5-ylamino)propanoyl]imidazolidin-2-one is CC(Nc1ccc2c(c1)CCC2)C(=O)N1CCNC1=O.
What is the InChIKey of 1-[2-(2,3-dihydro-1H-inden-5-ylamino)propanoyl]imidazolidin-2-one?
The InChIKey is CZQNUPQUSRTZKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-10(14(19)18-8-7-16-15(18)20)17-13-6-5-11-3-2-4-12(11)9-13/h5-6,9-10,17H,2-4,7-8H2,1H3,(H,16,20).
What are the key properties of 1-[2-(2,3-dihydro-1H-inden-5-ylamino)propanoyl]imidazolidin-2-one?
1-[2-(2,3-dihydro-1H-inden-5-ylamino)propanoyl]imidazolidin-2-one has a molecular weight of 273.34 g/mol, XLogP of 1.53, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,3-dihydro-1H-inden-5-ylamino)propanoyl]imidazolidin-2-one is sourced from PubChem (CID 47010805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).