1-[4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazine-1-carbonyl]imidazolidin-2-one

C15H20N6O2 — CID 122281465

IUPAC1-[4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazine-1-carbonyl]imidazolidin-2-one
SMILESO=C1NCCN1C(=O)N1CCN(c2cc3c(nn2)CCC3)CC1
InChIInChI=1S/C15H20N6O2/c22-14-16-4-5-21(14)15(23)20-8-6-19(7-9-20)13-10-11-2-1-3-12(11)17-18-13/h10H,1-9H2,(H,16,22)
InChIKeyPGIONLWFRGMMRL-UHFFFAOYSA-N
MW316.37 g/mol
LogP0.23
Rot. Bonds1

About 1-[4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazine-1-carbonyl]imidazolidin-2-one

1-[4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazine-1-carbonyl]imidazolidin-2-one (PubChem CID 122281465) has the molecular formula C15H20N6O2 and a molecular weight of 316.37 g/mol. Its IUPAC name is 1-[4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazine-1-carbonyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazine-1-carbonyl]imidazolidin-2-one
PubChem CID122281465
Molecular FormulaC15H20N6O2
Molecular Weight316.37 g/mol
Exact Mass316.16
IUPAC Name1-[4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazine-1-carbonyl]imidazolidin-2-one
SMILESO=C1NCCN1C(=O)N1CCN(c2cc3c(nn2)CCC3)CC1
InChIInChI=1S/C15H20N6O2/c22-14-16-4-5-21(14)15(23)20-8-6-19(7-9-20)13-10-11-2-1-3-12(11)17-18-13/h10H,1-9H2,(H,16,22)
InChIKeyPGIONLWFRGMMRL-UHFFFAOYSA-N
XLogP0.23
TPSA81.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.37
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazine-1-carbonyl]imidazolidin-2-one?
The IUPAC name of 1-[4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazine-1-carbonyl]imidazolidin-2-one (CID 122281465) is 1-[4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazine-1-carbonyl]imidazolidin-2-one.
What is the SMILES notation for 1-[4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazine-1-carbonyl]imidazolidin-2-one?
The canonical SMILES for 1-[4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazine-1-carbonyl]imidazolidin-2-one is O=C1NCCN1C(=O)N1CCN(c2cc3c(nn2)CCC3)CC1.
What is the InChIKey of 1-[4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazine-1-carbonyl]imidazolidin-2-one?
The InChIKey is PGIONLWFRGMMRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6O2/c22-14-16-4-5-21(14)15(23)20-8-6-19(7-9-20)13-10-11-2-1-3-12(11)17-18-13/h10H,1-9H2,(H,16,22).
What are the key properties of 1-[4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazine-1-carbonyl]imidazolidin-2-one?
1-[4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazine-1-carbonyl]imidazolidin-2-one has a molecular weight of 316.37 g/mol, XLogP of 0.23, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazine-1-carbonyl]imidazolidin-2-one is sourced from PubChem (CID 122281465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).