6-piperidin-4-yl-5,6-dihydropyrrolo[1,2-c]imidazol-7-one

C11H15N3O — CID 23084056

IUPAC6-piperidin-4-yl-5,6-dihydropyrrolo[1,2-c]imidazol-7-one
SMILESO=C1c2cncn2CC1C1CCNCC1
InChIInChI=1S/C11H15N3O/c15-11-9(8-1-3-12-4-2-8)6-14-7-13-5-10(11)14/h5,7-9,12H,1-4,6H2
InChIKeyIKTQGZFIPMPWND-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.70
Rot. Bonds1

About 6-piperidin-4-yl-5,6-dihydropyrrolo[1,2-c]imidazol-7-one

6-piperidin-4-yl-5,6-dihydropyrrolo[1,2-c]imidazol-7-one (PubChem CID 23084056) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 6-piperidin-4-yl-5,6-dihydropyrrolo[1,2-c]imidazol-7-one.

Molecular Properties

Compound Name6-piperidin-4-yl-5,6-dihydropyrrolo[1,2-c]imidazol-7-one
PubChem CID23084056
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name6-piperidin-4-yl-5,6-dihydropyrrolo[1,2-c]imidazol-7-one
SMILESO=C1c2cncn2CC1C1CCNCC1
InChIInChI=1S/C11H15N3O/c15-11-9(8-1-3-12-4-2-8)6-14-7-13-5-10(11)14/h5,7-9,12H,1-4,6H2
InChIKeyIKTQGZFIPMPWND-UHFFFAOYSA-N
XLogP0.70
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-piperidin-4-yl-5,6-dihydropyrrolo[1,2-c]imidazol-7-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-piperidin-4-yl-5,6-dihydropyrrolo[1,2-c]imidazol-7-one?
The IUPAC name of 6-piperidin-4-yl-5,6-dihydropyrrolo[1,2-c]imidazol-7-one (CID 23084056) is 6-piperidin-4-yl-5,6-dihydropyrrolo[1,2-c]imidazol-7-one.
What is the SMILES notation for 6-piperidin-4-yl-5,6-dihydropyrrolo[1,2-c]imidazol-7-one?
The canonical SMILES for 6-piperidin-4-yl-5,6-dihydropyrrolo[1,2-c]imidazol-7-one is O=C1c2cncn2CC1C1CCNCC1.
What is the InChIKey of 6-piperidin-4-yl-5,6-dihydropyrrolo[1,2-c]imidazol-7-one?
The InChIKey is IKTQGZFIPMPWND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c15-11-9(8-1-3-12-4-2-8)6-14-7-13-5-10(11)14/h5,7-9,12H,1-4,6H2.
What are the key properties of 6-piperidin-4-yl-5,6-dihydropyrrolo[1,2-c]imidazol-7-one?
6-piperidin-4-yl-5,6-dihydropyrrolo[1,2-c]imidazol-7-one has a molecular weight of 205.26 g/mol, XLogP of 0.70, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-4-yl-5,6-dihydropyrrolo[1,2-c]imidazol-7-one is sourced from PubChem (CID 23084056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).