1-(3-amino-2-pyridinyl)imidazolidin-2-one

C8H10N4O — CID 155457116

IUPAC1-(3-amino-2-pyridinyl)imidazolidin-2-one
SMILESNc1cccnc1N1CCNC1=O
InChIInChI=1S/C8H10N4O/c9-6-2-1-3-10-7(6)12-5-4-11-8(12)13/h1-3H,4-5,9H2,(H,11,13)
InChIKeyRWURILVHUDRFQM-UHFFFAOYSA-N
MW178.20 g/mol
LogP0.19
Rot. Bonds1

About 1-(3-amino-2-pyridinyl)imidazolidin-2-one

1-(3-amino-2-pyridinyl)imidazolidin-2-one (PubChem CID 155457116) has the molecular formula C8H10N4O and a molecular weight of 178.20 g/mol. Its IUPAC name is 1-(3-amino-2-pyridinyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(3-amino-2-pyridinyl)imidazolidin-2-one
PubChem CID155457116
Molecular FormulaC8H10N4O
Molecular Weight178.20 g/mol
Exact Mass178.09
IUPAC Name1-(3-amino-2-pyridinyl)imidazolidin-2-one
SMILESNc1cccnc1N1CCNC1=O
InChIInChI=1S/C8H10N4O/c9-6-2-1-3-10-7(6)12-5-4-11-8(12)13/h1-3H,4-5,9H2,(H,11,13)
InChIKeyRWURILVHUDRFQM-UHFFFAOYSA-N
XLogP0.19
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.20
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3-amino-2-pyridinyl)imidazolidin-2-one?
The IUPAC name of 1-(3-amino-2-pyridinyl)imidazolidin-2-one (CID 155457116) is 1-(3-amino-2-pyridinyl)imidazolidin-2-one.
What is the SMILES notation for 1-(3-amino-2-pyridinyl)imidazolidin-2-one?
The canonical SMILES for 1-(3-amino-2-pyridinyl)imidazolidin-2-one is Nc1cccnc1N1CCNC1=O.
What is the InChIKey of 1-(3-amino-2-pyridinyl)imidazolidin-2-one?
The InChIKey is RWURILVHUDRFQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O/c9-6-2-1-3-10-7(6)12-5-4-11-8(12)13/h1-3H,4-5,9H2,(H,11,13).
What are the key properties of 1-(3-amino-2-pyridinyl)imidazolidin-2-one?
1-(3-amino-2-pyridinyl)imidazolidin-2-one has a molecular weight of 178.20 g/mol, XLogP of 0.19, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-amino-2-pyridinyl)imidazolidin-2-one is sourced from PubChem (CID 155457116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).