1-phenyl-2,6-dipyridin-3-yl-3,6-dihydro-2H-pyridin-4-ol

C21H19N3O — CID 127042691

IUPAC1-phenyl-2,6-dipyridin-3-yl-3,6-dihydro-2H-pyridin-4-ol
SMILESOC1=CC(c2cccnc2)N(c2ccccc2)C(c2cccnc2)C1
InChIInChI=1S/C21H19N3O/c25-19-12-20(16-6-4-10-22-14-16)24(18-8-2-1-3-9-18)21(13-19)17-7-5-11-23-15-17/h1-12,14-15,20-21,25H,13H2
InChIKeyVJQCZMVRJHYIBI-UHFFFAOYSA-N
MW329.40 g/mol
LogP4.61
Rot. Bonds3

About 1-phenyl-2,6-dipyridin-3-yl-3,6-dihydro-2H-pyridin-4-ol

1-phenyl-2,6-dipyridin-3-yl-3,6-dihydro-2H-pyridin-4-ol (PubChem CID 127042691) has the molecular formula C21H19N3O and a molecular weight of 329.40 g/mol. Its IUPAC name is 1-phenyl-2,6-dipyridin-3-yl-3,6-dihydro-2H-pyridin-4-ol.

Molecular Properties

Compound Name1-phenyl-2,6-dipyridin-3-yl-3,6-dihydro-2H-pyridin-4-ol
PubChem CID127042691
Molecular FormulaC21H19N3O
Molecular Weight329.40 g/mol
Exact Mass329.15
IUPAC Name1-phenyl-2,6-dipyridin-3-yl-3,6-dihydro-2H-pyridin-4-ol
SMILESOC1=CC(c2cccnc2)N(c2ccccc2)C(c2cccnc2)C1
InChIInChI=1S/C21H19N3O/c25-19-12-20(16-6-4-10-22-14-16)24(18-8-2-1-3-9-18)21(13-19)17-7-5-11-23-15-17/h1-12,14-15,20-21,25H,13H2
InChIKeyVJQCZMVRJHYIBI-UHFFFAOYSA-N
XLogP4.61
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2,6-dipyridin-3-yl-3,6-dihydro-2H-pyridin-4-ol?
The IUPAC name of 1-phenyl-2,6-dipyridin-3-yl-3,6-dihydro-2H-pyridin-4-ol (CID 127042691) is 1-phenyl-2,6-dipyridin-3-yl-3,6-dihydro-2H-pyridin-4-ol.
What is the SMILES notation for 1-phenyl-2,6-dipyridin-3-yl-3,6-dihydro-2H-pyridin-4-ol?
The canonical SMILES for 1-phenyl-2,6-dipyridin-3-yl-3,6-dihydro-2H-pyridin-4-ol is OC1=CC(c2cccnc2)N(c2ccccc2)C(c2cccnc2)C1.
What is the InChIKey of 1-phenyl-2,6-dipyridin-3-yl-3,6-dihydro-2H-pyridin-4-ol?
The InChIKey is VJQCZMVRJHYIBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O/c25-19-12-20(16-6-4-10-22-14-16)24(18-8-2-1-3-9-18)21(13-19)17-7-5-11-23-15-17/h1-12,14-15,20-21,25H,13H2.
What are the key properties of 1-phenyl-2,6-dipyridin-3-yl-3,6-dihydro-2H-pyridin-4-ol?
1-phenyl-2,6-dipyridin-3-yl-3,6-dihydro-2H-pyridin-4-ol has a molecular weight of 329.40 g/mol, XLogP of 4.61, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2,6-dipyridin-3-yl-3,6-dihydro-2H-pyridin-4-ol is sourced from PubChem (CID 127042691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).