6-[3-(dimethylamino)propoxy]-3-phenyl-2-pyridin-3-yl-2,3-dihydroinden-1-one

C25H26N2O2 — CID 174646579

IUPAC6-[3-(dimethylamino)propoxy]-3-phenyl-2-pyridin-3-yl-2,3-dihydroinden-1-one
SMILESCN(C)CCCOc1ccc2c(c1)C(=O)C(c1cccnc1)C2c1ccccc1
InChIInChI=1S/C25H26N2O2/c1-27(2)14-7-15-29-20-11-12-21-22(16-20)25(28)24(19-10-6-13-26-17-19)23(21)18-8-4-3-5-9-18/h3-6,8-13,16-17,23-24H,7,14-15H2,1-2H3
InChIKeyRLPTYASILBOVKY-UHFFFAOYSA-N
MW386.50 g/mol
LogP4.52
Rot. Bonds7

About 6-[3-(dimethylamino)propoxy]-3-phenyl-2-pyridin-3-yl-2,3-dihydroinden-1-one

6-[3-(dimethylamino)propoxy]-3-phenyl-2-pyridin-3-yl-2,3-dihydroinden-1-one (PubChem CID 174646579) has the molecular formula C25H26N2O2 and a molecular weight of 386.50 g/mol. Its IUPAC name is 6-[3-(dimethylamino)propoxy]-3-phenyl-2-pyridin-3-yl-2,3-dihydroinden-1-one.

Molecular Properties

Compound Name6-[3-(dimethylamino)propoxy]-3-phenyl-2-pyridin-3-yl-2,3-dihydroinden-1-one
PubChem CID174646579
Molecular FormulaC25H26N2O2
Molecular Weight386.50 g/mol
Exact Mass386.20
IUPAC Name6-[3-(dimethylamino)propoxy]-3-phenyl-2-pyridin-3-yl-2,3-dihydroinden-1-one
SMILESCN(C)CCCOc1ccc2c(c1)C(=O)C(c1cccnc1)C2c1ccccc1
InChIInChI=1S/C25H26N2O2/c1-27(2)14-7-15-29-20-11-12-21-22(16-20)25(28)24(19-10-6-13-26-17-19)23(21)18-8-4-3-5-9-18/h3-6,8-13,16-17,23-24H,7,14-15H2,1-2H3
InChIKeyRLPTYASILBOVKY-UHFFFAOYSA-N
XLogP4.52
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.50
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-[3-(dimethylamino)propoxy]-3-phenyl-2-pyridin-3-yl-2,3-dihydroinden-1-one?
The IUPAC name of 6-[3-(dimethylamino)propoxy]-3-phenyl-2-pyridin-3-yl-2,3-dihydroinden-1-one (CID 174646579) is 6-[3-(dimethylamino)propoxy]-3-phenyl-2-pyridin-3-yl-2,3-dihydroinden-1-one.
What is the SMILES notation for 6-[3-(dimethylamino)propoxy]-3-phenyl-2-pyridin-3-yl-2,3-dihydroinden-1-one?
The canonical SMILES for 6-[3-(dimethylamino)propoxy]-3-phenyl-2-pyridin-3-yl-2,3-dihydroinden-1-one is CN(C)CCCOc1ccc2c(c1)C(=O)C(c1cccnc1)C2c1ccccc1.
What is the InChIKey of 6-[3-(dimethylamino)propoxy]-3-phenyl-2-pyridin-3-yl-2,3-dihydroinden-1-one?
The InChIKey is RLPTYASILBOVKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O2/c1-27(2)14-7-15-29-20-11-12-21-22(16-20)25(28)24(19-10-6-13-26-17-19)23(21)18-8-4-3-5-9-18/h3-6,8-13,16-17,23-24H,7,14-15H2,1-2H3.
What are the key properties of 6-[3-(dimethylamino)propoxy]-3-phenyl-2-pyridin-3-yl-2,3-dihydroinden-1-one?
6-[3-(dimethylamino)propoxy]-3-phenyl-2-pyridin-3-yl-2,3-dihydroinden-1-one has a molecular weight of 386.50 g/mol, XLogP of 4.52, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(dimethylamino)propoxy]-3-phenyl-2-pyridin-3-yl-2,3-dihydroinden-1-one is sourced from PubChem (CID 174646579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).