6-phenylindeno[2,1-c][1,5]naphthyridin-7-one

C21H12N2O — CID 127030945

IUPAC6-phenylindeno[2,1-c][1,5]naphthyridin-7-one
SMILESO=C1c2ccccc2-c2c1c(-c1ccccc1)nc1cccnc21
InChIInChI=1S/C21H12N2O/c24-21-15-10-5-4-9-14(15)17-18(21)19(13-7-2-1-3-8-13)23-16-11-6-12-22-20(16)17/h1-12H
InChIKeyJHIFKDNYHHBJAM-UHFFFAOYSA-N
MW308.34 g/mol
LogP4.51
Rot. Bonds1

About 6-phenylindeno[2,1-c][1,5]naphthyridin-7-one

6-phenylindeno[2,1-c][1,5]naphthyridin-7-one (PubChem CID 127030945) has the molecular formula C21H12N2O and a molecular weight of 308.34 g/mol. Its IUPAC name is 6-phenylindeno[2,1-c][1,5]naphthyridin-7-one.

Molecular Properties

Compound Name6-phenylindeno[2,1-c][1,5]naphthyridin-7-one
PubChem CID127030945
Molecular FormulaC21H12N2O
Molecular Weight308.34 g/mol
Exact Mass308.09
IUPAC Name6-phenylindeno[2,1-c][1,5]naphthyridin-7-one
SMILESO=C1c2ccccc2-c2c1c(-c1ccccc1)nc1cccnc21
InChIInChI=1S/C21H12N2O/c24-21-15-10-5-4-9-14(15)17-18(21)19(13-7-2-1-3-8-13)23-16-11-6-12-22-20(16)17/h1-12H
InChIKeyJHIFKDNYHHBJAM-UHFFFAOYSA-N
XLogP4.51
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-phenylindeno[2,1-c][1,5]naphthyridin-7-one?
The IUPAC name of 6-phenylindeno[2,1-c][1,5]naphthyridin-7-one (CID 127030945) is 6-phenylindeno[2,1-c][1,5]naphthyridin-7-one.
What is the SMILES notation for 6-phenylindeno[2,1-c][1,5]naphthyridin-7-one?
The canonical SMILES for 6-phenylindeno[2,1-c][1,5]naphthyridin-7-one is O=C1c2ccccc2-c2c1c(-c1ccccc1)nc1cccnc21.
What is the InChIKey of 6-phenylindeno[2,1-c][1,5]naphthyridin-7-one?
The InChIKey is JHIFKDNYHHBJAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H12N2O/c24-21-15-10-5-4-9-14(15)17-18(21)19(13-7-2-1-3-8-13)23-16-11-6-12-22-20(16)17/h1-12H.
What are the key properties of 6-phenylindeno[2,1-c][1,5]naphthyridin-7-one?
6-phenylindeno[2,1-c][1,5]naphthyridin-7-one has a molecular weight of 308.34 g/mol, XLogP of 4.51, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenylindeno[2,1-c][1,5]naphthyridin-7-one is sourced from PubChem (CID 127030945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).