imidazolidin-2-one;1H-pyrimidin-6-one

C7H10N4O2 — CID 175328967

IUPACimidazolidin-2-one;1H-pyrimidin-6-one
SMILESO=C1NCCN1.O=c1ccnc[nH]1
InChIInChI=1S/C4H4N2O.C3H6N2O/c7-4-1-2-5-3-6-4;6-3-4-1-2-5-3/h1-3H,(H,5,6,7);1-2H2,(H2,4,5,6)
InChIKeyATCJRWMOSNNNGF-UHFFFAOYSA-N
MW182.18 g/mol
LogP-0.93
Rot. Bonds

About imidazolidin-2-one;1H-pyrimidin-6-one

imidazolidin-2-one;1H-pyrimidin-6-one (PubChem CID 175328967) has the molecular formula C7H10N4O2 and a molecular weight of 182.18 g/mol. Its IUPAC name is imidazolidin-2-one;1H-pyrimidin-6-one.

Molecular Properties

Compound Nameimidazolidin-2-one;1H-pyrimidin-6-one
PubChem CID175328967
Molecular FormulaC7H10N4O2
Molecular Weight182.18 g/mol
Exact Mass182.08
IUPAC Nameimidazolidin-2-one;1H-pyrimidin-6-one
SMILESO=C1NCCN1.O=c1ccnc[nH]1
InChIInChI=1S/C4H4N2O.C3H6N2O/c7-4-1-2-5-3-6-4;6-3-4-1-2-5-3/h1-3H,(H,5,6,7);1-2H2,(H2,4,5,6)
InChIKeyATCJRWMOSNNNGF-UHFFFAOYSA-N
XLogP-0.93
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-0.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of imidazolidin-2-one;1H-pyrimidin-6-one?
The IUPAC name of imidazolidin-2-one;1H-pyrimidin-6-one (CID 175328967) is imidazolidin-2-one;1H-pyrimidin-6-one.
What is the SMILES notation for imidazolidin-2-one;1H-pyrimidin-6-one?
The canonical SMILES for imidazolidin-2-one;1H-pyrimidin-6-one is O=C1NCCN1.O=c1ccnc[nH]1.
What is the InChIKey of imidazolidin-2-one;1H-pyrimidin-6-one?
The InChIKey is ATCJRWMOSNNNGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4N2O.C3H6N2O/c7-4-1-2-5-3-6-4;6-3-4-1-2-5-3/h1-3H,(H,5,6,7);1-2H2,(H2,4,5,6).
What are the key properties of imidazolidin-2-one;1H-pyrimidin-6-one?
imidazolidin-2-one;1H-pyrimidin-6-one has a molecular weight of 182.18 g/mol, XLogP of -0.93, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for imidazolidin-2-one;1H-pyrimidin-6-one is sourced from PubChem (CID 175328967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).