6-phenyl-7H-indeno[2,3-c][1,5]naphthyridin-7-ol

C21H14N2O — CID 127034290

IUPAC6-phenyl-7H-indeno[2,3-c][1,5]naphthyridin-7-ol
SMILESOC1c2ccccc2-c2c1c(-c1ccccc1)nc1cccnc21
InChIInChI=1S/C21H14N2O/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/h1-12,21,24H
InChIKeyFZNLWTQDIGKCHI-UHFFFAOYSA-N
MW310.36 g/mol
LogP4.36
Rot. Bonds1

About 6-phenyl-7H-indeno[2,3-c][1,5]naphthyridin-7-ol

6-phenyl-7H-indeno[2,3-c][1,5]naphthyridin-7-ol (PubChem CID 127034290) has the molecular formula C21H14N2O and a molecular weight of 310.36 g/mol. Its IUPAC name is 6-phenyl-7H-indeno[2,3-c][1,5]naphthyridin-7-ol.

Molecular Properties

Compound Name6-phenyl-7H-indeno[2,3-c][1,5]naphthyridin-7-ol
PubChem CID127034290
Molecular FormulaC21H14N2O
Molecular Weight310.36 g/mol
Exact Mass310.11
IUPAC Name6-phenyl-7H-indeno[2,3-c][1,5]naphthyridin-7-ol
SMILESOC1c2ccccc2-c2c1c(-c1ccccc1)nc1cccnc21
InChIInChI=1S/C21H14N2O/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/h1-12,21,24H
InChIKeyFZNLWTQDIGKCHI-UHFFFAOYSA-N
XLogP4.36
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-phenyl-7H-indeno[2,3-c][1,5]naphthyridin-7-ol?
The IUPAC name of 6-phenyl-7H-indeno[2,3-c][1,5]naphthyridin-7-ol (CID 127034290) is 6-phenyl-7H-indeno[2,3-c][1,5]naphthyridin-7-ol.
What is the SMILES notation for 6-phenyl-7H-indeno[2,3-c][1,5]naphthyridin-7-ol?
The canonical SMILES for 6-phenyl-7H-indeno[2,3-c][1,5]naphthyridin-7-ol is OC1c2ccccc2-c2c1c(-c1ccccc1)nc1cccnc21.
What is the InChIKey of 6-phenyl-7H-indeno[2,3-c][1,5]naphthyridin-7-ol?
The InChIKey is FZNLWTQDIGKCHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14N2O/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/h1-12,21,24H.
What are the key properties of 6-phenyl-7H-indeno[2,3-c][1,5]naphthyridin-7-ol?
6-phenyl-7H-indeno[2,3-c][1,5]naphthyridin-7-ol has a molecular weight of 310.36 g/mol, XLogP of 4.36, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-7H-indeno[2,3-c][1,5]naphthyridin-7-ol is sourced from PubChem (CID 127034290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).