1-[2-[4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carbonyl)piperazin-1-yl]ethyl]imidazolidin-2-one

C17H26N6O2 — CID 167853473

IUPAC1-[2-[4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carbonyl)piperazin-1-yl]ethyl]imidazolidin-2-one
SMILESO=C1NCCN1CCN1CCN(C(=O)C2CCc3nccn3C2)CC1
InChIInChI=1S/C17H26N6O2/c24-16(14-1-2-15-18-3-6-23(15)13-14)21-10-7-20(8-11-21)9-12-22-5-4-19-17(22)25/h3,6,14H,1-2,4-5,7-13H2,(H,19,25)
InChIKeyYHYQDQMWSIYBCT-UHFFFAOYSA-N
MW346.44 g/mol
LogP-0.39
Rot. Bonds4

About 1-[2-[4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carbonyl)piperazin-1-yl]ethyl]imidazolidin-2-one

1-[2-[4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carbonyl)piperazin-1-yl]ethyl]imidazolidin-2-one (PubChem CID 167853473) has the molecular formula C17H26N6O2 and a molecular weight of 346.44 g/mol. Its IUPAC name is 1-[2-[4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carbonyl)piperazin-1-yl]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carbonyl)piperazin-1-yl]ethyl]imidazolidin-2-one
PubChem CID167853473
Molecular FormulaC17H26N6O2
Molecular Weight346.44 g/mol
Exact Mass346.21
IUPAC Name1-[2-[4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carbonyl)piperazin-1-yl]ethyl]imidazolidin-2-one
SMILESO=C1NCCN1CCN1CCN(C(=O)C2CCc3nccn3C2)CC1
InChIInChI=1S/C17H26N6O2/c24-16(14-1-2-15-18-3-6-23(15)13-14)21-10-7-20(8-11-21)9-12-22-5-4-19-17(22)25/h3,6,14H,1-2,4-5,7-13H2,(H,19,25)
InChIKeyYHYQDQMWSIYBCT-UHFFFAOYSA-N
XLogP-0.39
TPSA73.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.44
LogP ≤ 5-0.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[2-[4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carbonyl)piperazin-1-yl]ethyl]imidazolidin-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

Frequently Asked Questions

What is the IUPAC name of 1-[2-[4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carbonyl)piperazin-1-yl]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carbonyl)piperazin-1-yl]ethyl]imidazolidin-2-one (CID 167853473) is 1-[2-[4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carbonyl)piperazin-1-yl]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carbonyl)piperazin-1-yl]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carbonyl)piperazin-1-yl]ethyl]imidazolidin-2-one is O=C1NCCN1CCN1CCN(C(=O)C2CCc3nccn3C2)CC1.
What is the InChIKey of 1-[2-[4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carbonyl)piperazin-1-yl]ethyl]imidazolidin-2-one?
The InChIKey is YHYQDQMWSIYBCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N6O2/c24-16(14-1-2-15-18-3-6-23(15)13-14)21-10-7-20(8-11-21)9-12-22-5-4-19-17(22)25/h3,6,14H,1-2,4-5,7-13H2,(H,19,25).
What are the key properties of 1-[2-[4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carbonyl)piperazin-1-yl]ethyl]imidazolidin-2-one?
1-[2-[4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carbonyl)piperazin-1-yl]ethyl]imidazolidin-2-one has a molecular weight of 346.44 g/mol, XLogP of -0.39, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carbonyl)piperazin-1-yl]ethyl]imidazolidin-2-one is sourced from PubChem (CID 167853473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).