1-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one

C11H13N3O — CID 70982007

IUPAC1-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one
SMILESO=C1NCCN1c1cnccc1C1CC1
InChIInChI=1S/C11H13N3O/c15-11-13-5-6-14(11)10-7-12-4-3-9(10)8-1-2-8/h3-4,7-8H,1-2,5-6H2,(H,13,15)
InChIKeySZJXGXIIANYXNL-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.49
Rot. Bonds2

About 1-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one

1-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one (PubChem CID 70982007) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is 1-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one
PubChem CID70982007
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC Name1-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one
SMILESO=C1NCCN1c1cnccc1C1CC1
InChIInChI=1S/C11H13N3O/c15-11-13-5-6-14(11)10-7-12-4-3-9(10)8-1-2-8/h3-4,7-8H,1-2,5-6H2,(H,13,15)
InChIKeySZJXGXIIANYXNL-UHFFFAOYSA-N
XLogP1.49
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one?
The IUPAC name of 1-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one (CID 70982007) is 1-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one.
What is the SMILES notation for 1-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one?
The canonical SMILES for 1-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one is O=C1NCCN1c1cnccc1C1CC1.
What is the InChIKey of 1-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one?
The InChIKey is SZJXGXIIANYXNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c15-11-13-5-6-14(11)10-7-12-4-3-9(10)8-1-2-8/h3-4,7-8H,1-2,5-6H2,(H,13,15).
What are the key properties of 1-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one?
1-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one has a molecular weight of 203.24 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one is sourced from PubChem (CID 70982007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).