1-(1-cyclopropylpyrrolidin-3-yl)-1,3-diazinan-2-one

C11H19N3O — CID 115371023

IUPAC1-(1-cyclopropylpyrrolidin-3-yl)-1,3-diazinan-2-one
SMILESO=C1NCCCN1C1CCN(C2CC2)C1
InChIInChI=1S/C11H19N3O/c15-11-12-5-1-6-14(11)10-4-7-13(8-10)9-2-3-9/h9-10H,1-8H2,(H,12,15)
InChIKeyFHLAZDIVYICTQZ-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.64
Rot. Bonds2

About 1-(1-cyclopropylpyrrolidin-3-yl)-1,3-diazinan-2-one

1-(1-cyclopropylpyrrolidin-3-yl)-1,3-diazinan-2-one (PubChem CID 115371023) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-(1-cyclopropylpyrrolidin-3-yl)-1,3-diazinan-2-one.

Molecular Properties

Compound Name1-(1-cyclopropylpyrrolidin-3-yl)-1,3-diazinan-2-one
PubChem CID115371023
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name1-(1-cyclopropylpyrrolidin-3-yl)-1,3-diazinan-2-one
SMILESO=C1NCCCN1C1CCN(C2CC2)C1
InChIInChI=1S/C11H19N3O/c15-11-12-5-1-6-14(11)10-4-7-13(8-10)9-2-3-9/h9-10H,1-8H2,(H,12,15)
InChIKeyFHLAZDIVYICTQZ-UHFFFAOYSA-N
XLogP0.64
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(1-cyclopropylpyrrolidin-3-yl)-1,3-diazinan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-aminocyclohexyl)-1,3-diazinan-2-one
CID 62587357
1-[(3R)-piperidin-3-yl]-1,3-diazinan-2-one;hydrochloride
CID 162422983
1-(4-propylcyclohexyl)-1,3-diazinan-2-one
CID 115371043
3-(2-oxo-1,3-diazinan-1-yl)cyclopentane-1-carboxylic acid
CID 66032376
1-(1-methylpyrrolidin-3-yl)imidazolidin-2-one
CID 115370558
1-(2-methylpiperidin-4-yl)-1,3-diazinan-2-one
CID 106996405
1-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-diazinan-2-one
CID 113296320
1-(1-benzoylpiperidin-4-yl)-1,3-diazinan-2-one
CID 134793694
tert-butyl 4-(2-oxo-1,3-diazinan-1-yl)piperidine-1-carboxylate
CID 53432568
(5S,13S,21S)-1,3,9,11,17,19-hexazatetracyclo[19.3.0.05,9.013,17]tetracosane-2,10,18-trione
CID 71124222
(7aR)-1,2,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-3-one
CID 119094860
1-[1-[(4-methylphenyl)methyl]piperidin-4-yl]-1,3-diazinan-2-one
CID 134794985

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylpyrrolidin-3-yl)-1,3-diazinan-2-one?
The IUPAC name of 1-(1-cyclopropylpyrrolidin-3-yl)-1,3-diazinan-2-one (CID 115371023) is 1-(1-cyclopropylpyrrolidin-3-yl)-1,3-diazinan-2-one.
What is the SMILES notation for 1-(1-cyclopropylpyrrolidin-3-yl)-1,3-diazinan-2-one?
The canonical SMILES for 1-(1-cyclopropylpyrrolidin-3-yl)-1,3-diazinan-2-one is O=C1NCCCN1C1CCN(C2CC2)C1.
What is the InChIKey of 1-(1-cyclopropylpyrrolidin-3-yl)-1,3-diazinan-2-one?
The InChIKey is FHLAZDIVYICTQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c15-11-12-5-1-6-14(11)10-4-7-13(8-10)9-2-3-9/h9-10H,1-8H2,(H,12,15).
What are the key properties of 1-(1-cyclopropylpyrrolidin-3-yl)-1,3-diazinan-2-one?
1-(1-cyclopropylpyrrolidin-3-yl)-1,3-diazinan-2-one has a molecular weight of 209.29 g/mol, XLogP of 0.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylpyrrolidin-3-yl)-1,3-diazinan-2-one is sourced from PubChem (CID 115371023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).