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

C22H25N3O2 — CID 11646257

IUPAC1-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]pyrrolidin-2-one
SMILESO=C1CCCN1c1ccc(Oc2ccc3c(c2)CC(N2CCCC2)C3)nc1
InChIInChI=1S/C22H25N3O2/c26-22-4-3-11-25(22)18-6-8-21(23-15-18)27-20-7-5-16-12-19(13-17(16)14-20)24-9-1-2-10-24/h5-8,14-15,19H,1-4,9-13H2
InChIKeyALWUBGORBHVZDU-UHFFFAOYSA-N
MW363.46 g/mol
LogP3.56
Rot. Bonds4

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

1-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]pyrrolidin-2-one (PubChem CID 11646257) has the molecular formula C22H25N3O2 and a molecular weight of 363.46 g/mol. Its IUPAC name is 1-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]pyrrolidin-2-one
PubChem CID11646257
Molecular FormulaC22H25N3O2
Molecular Weight363.46 g/mol
Exact Mass363.19
IUPAC Name1-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]pyrrolidin-2-one
SMILESO=C1CCCN1c1ccc(Oc2ccc3c(c2)CC(N2CCCC2)C3)nc1
InChIInChI=1S/C22H25N3O2/c26-22-4-3-11-25(22)18-6-8-21(23-15-18)27-20-7-5-16-12-19(13-17(16)14-20)24-9-1-2-10-24/h5-8,14-15,19H,1-4,9-13H2
InChIKeyALWUBGORBHVZDU-UHFFFAOYSA-N
XLogP3.56
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]pyrrolidin-2-one with MolForge

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Related Compounds

1-methyl-3-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]imidazolidin-2-one
CID 11509115
1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridinyl]azetidin-2-one
CID 10361356
N-propan-2-yl-6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]pyridine-3-carboxamide
CID 11588670
1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridinyl]-5-methylpyrrolidin-2-one
CID 10430564
(4R)-1-[6-[[6-(2-cyclobutylethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]-3-pyridinyl]-4-hydroxypyrrolidin-2-one
CID 147479211
6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-amine
CID 10244844
3-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridinyl]-1H-pyridazin-6-one
CID 44540998
6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-methylpyridine-3-carboxamide
CID 10428924
1-[3-[3-(2-oxopyrrolidin-1-yl)phenoxy]phenyl]pyrrolidin-2-one
CID 142760205
1-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidin-2-one
CID 822790
6-(1-cyclobutylpiperidin-4-yl)oxy-1-(6-methoxy-3-pyridinyl)-3,4-dihydroquinolin-2-one
CID 66683944
2,3-dihydro-1H-inden-5-yl 4-(2-oxopyrrolidin-1-yl)benzenesulfonate
CID 18096724

Frequently Asked Questions

What is the IUPAC name of 1-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]pyrrolidin-2-one?
The IUPAC name of 1-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]pyrrolidin-2-one (CID 11646257) is 1-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]pyrrolidin-2-one?
The canonical SMILES for 1-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]pyrrolidin-2-one is O=C1CCCN1c1ccc(Oc2ccc3c(c2)CC(N2CCCC2)C3)nc1.
What is the InChIKey of 1-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]pyrrolidin-2-one?
The InChIKey is ALWUBGORBHVZDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O2/c26-22-4-3-11-25(22)18-6-8-21(23-15-18)27-20-7-5-16-12-19(13-17(16)14-20)24-9-1-2-10-24/h5-8,14-15,19H,1-4,9-13H2.
What are the key properties of 1-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]pyrrolidin-2-one?
1-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]pyrrolidin-2-one has a molecular weight of 363.46 g/mol, XLogP of 3.56, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]pyrrolidin-2-one is sourced from PubChem (CID 11646257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).