8H-pyrrolo[2,1-g][1,7]naphthyridin-7-one

C11H8N2O — CID 67084015

IUPAC8H-pyrrolo[2,1-g][1,7]naphthyridin-7-one
SMILESO=C1C=C2C=c3cccnc3=CN2C1
InChIInChI=1S/C11H8N2O/c14-10-5-9-4-8-2-1-3-12-11(8)7-13(9)6-10/h1-5,7H,6H2
InChIKeyAPDZWFMJLGICCG-UHFFFAOYSA-N
MW184.20 g/mol
LogP-0.62
Rot. Bonds

About 8H-pyrrolo[2,1-g][1,7]naphthyridin-7-one

8H-pyrrolo[2,1-g][1,7]naphthyridin-7-one (PubChem CID 67084015) has the molecular formula C11H8N2O and a molecular weight of 184.20 g/mol. Its IUPAC name is 8H-pyrrolo[2,1-g][1,7]naphthyridin-7-one.

Molecular Properties

Compound Name8H-pyrrolo[2,1-g][1,7]naphthyridin-7-one
PubChem CID67084015
Molecular FormulaC11H8N2O
Molecular Weight184.20 g/mol
Exact Mass184.06
IUPAC Name8H-pyrrolo[2,1-g][1,7]naphthyridin-7-one
SMILESO=C1C=C2C=c3cccnc3=CN2C1
InChIInChI=1S/C11H8N2O/c14-10-5-9-4-8-2-1-3-12-11(8)7-13(9)6-10/h1-5,7H,6H2
InChIKeyAPDZWFMJLGICCG-UHFFFAOYSA-N
XLogP-0.62
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 5-0.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(7E)-7-(dimethylaminomethylidene)quinolin-6-one
CID 19886276
7-(Dimethylaminomethylidene)quinolin-6-one
CID 54201044
(7Z)-7-(dimethylaminomethylidene)quinolin-6-one
CID 67915734
4,6-Dihydropyrido[1,2-a]pyrazin-7-one
CID 138740579
1-(7-Methylpyrido[1,2-a]pyrimidin-6-yl)ethanone
CID 143921972
6,8-Dihydropyrido[1,2-h][1,7]naphthyridin-9-one
CID 152488627
1,8-Dihydropyrido[1,2-c]pyrimidin-7-one
CID 175797571
1-[(5E)-5-[(ethylideneamino)methylidene]-1-methyl-4-methylidenepyrrol-2-yl]ethanone
CID 145312114

Frequently Asked Questions

What is the IUPAC name of 8H-pyrrolo[2,1-g][1,7]naphthyridin-7-one?
The IUPAC name of 8H-pyrrolo[2,1-g][1,7]naphthyridin-7-one (CID 67084015) is 8H-pyrrolo[2,1-g][1,7]naphthyridin-7-one.
What is the SMILES notation for 8H-pyrrolo[2,1-g][1,7]naphthyridin-7-one?
The canonical SMILES for 8H-pyrrolo[2,1-g][1,7]naphthyridin-7-one is O=C1C=C2C=c3cccnc3=CN2C1.
What is the InChIKey of 8H-pyrrolo[2,1-g][1,7]naphthyridin-7-one?
The InChIKey is APDZWFMJLGICCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O/c14-10-5-9-4-8-2-1-3-12-11(8)7-13(9)6-10/h1-5,7H,6H2.
What are the key properties of 8H-pyrrolo[2,1-g][1,7]naphthyridin-7-one?
8H-pyrrolo[2,1-g][1,7]naphthyridin-7-one has a molecular weight of 184.20 g/mol, XLogP of -0.62, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8H-pyrrolo[2,1-g][1,7]naphthyridin-7-one is sourced from PubChem (CID 67084015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).