1-methyl-3-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]imidazolidin-2-one

C22H26N4O2 — CID 11509115

About 1-methyl-3-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]imidazolidin-2-one

1-methyl-3-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]imidazolidin-2-one (PubChem CID 11509115) has the molecular formula C22H26N4O2 and a molecular weight of 378.48 g/mol. Its IUPAC name is 1-methyl-3-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]imidazolidin-2-one.

Molecular Properties

• Compound Name: 1-methyl-3-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]imidazolidin-2-one
• PubChem CID: 11509115
• Molecular Formula: C22H26N4O2
• Molecular Weight: 378.48 g/mol
• Exact Mass: 378.21
• IUPAC Name: 1-methyl-3-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]imidazolidin-2-one
• SMILES: CN1CCN(c2ccc(Oc3ccc4c(c3)CC(N3CCCC3)C4)nc2)C1=O
• InChI: InChI=1S/C22H26N4O2/c1-24-10-11-26(22(24)27)18-5-7-21(23-15-18)28-20-6-4-16-12-19(13-17(16)14-20)25-8-2-3-9-25/h4-7,14-15,19H,2-3,8-13H2,1H3
• InChIKey: UHOPJLMCZXICGO-UHFFFAOYSA-N
• XLogP: 3.31
• TPSA: 48.91 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	378.48
LogP ≤ 5	3.31
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]imidazolidin-2-one?

The IUPAC name of 1-methyl-3-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]imidazolidin-2-one (CID 11509115) is 1-methyl-3-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]imidazolidin-2-one.

What is the SMILES notation for 1-methyl-3-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]imidazolidin-2-one?

The canonical SMILES for 1-methyl-3-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]imidazolidin-2-one is CN1CCN(c2ccc(Oc3ccc4c(c3)CC(N3CCCC3)C4)nc2)C1=O.

What is the InChIKey of 1-methyl-3-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]imidazolidin-2-one?

The InChIKey is UHOPJLMCZXICGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O2/c1-24-10-11-26(22(24)27)18-5-7-21(23-15-18)28-20-6-4-16-12-19(13-17(16)14-20)25-8-2-3-9-25/h4-7,14-15,19H,2-3,8-13H2,1H3.

What are the key properties of 1-methyl-3-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]imidazolidin-2-one?

1-methyl-3-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]imidazolidin-2-one has a molecular weight of 378.48 g/mol, XLogP of 3.31, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 1-methyl-3-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]imidazolidin-2-one is sourced from PubChem (CID 11509115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).