11a,12a-dihydroindolo[1,2-a][1,8]naphthyridine

C15H12N2 — CID 148548373

IUPAC11a,12a-dihydroindolo[1,2-a][1,8]naphthyridine
SMILESC1=CC2=CC3=CC=C4C=CC=NC4N3C2C=C1
InChIInChI=1S/C15H12N2/c1-2-6-14-12(4-1)10-13-8-7-11-5-3-9-16-15(11)17(13)14/h1-10,14-15H
InChIKeyMDLNYWWRGOINLF-UHFFFAOYSA-N
MW220.28 g/mol
LogP2.51
Rot. Bonds

About 11a,12a-dihydroindolo[1,2-a][1,8]naphthyridine

11a,12a-dihydroindolo[1,2-a][1,8]naphthyridine (PubChem CID 148548373) has the molecular formula C15H12N2 and a molecular weight of 220.28 g/mol. Its IUPAC name is 11a,12a-dihydroindolo[1,2-a][1,8]naphthyridine.

Molecular Properties

Compound Name11a,12a-dihydroindolo[1,2-a][1,8]naphthyridine
PubChem CID148548373
Molecular FormulaC15H12N2
Molecular Weight220.28 g/mol
Exact Mass220.10
IUPAC Name11a,12a-dihydroindolo[1,2-a][1,8]naphthyridine
SMILESC1=CC2=CC3=CC=C4C=CC=NC4N3C2C=C1
InChIInChI=1S/C15H12N2/c1-2-6-14-12(4-1)10-13-8-7-11-5-3-9-16-15(11)17(13)14/h1-10,14-15H
InChIKeyMDLNYWWRGOINLF-UHFFFAOYSA-N
XLogP2.51
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 11a,12a-dihydroindolo[1,2-a][1,8]naphthyridine?
The IUPAC name of 11a,12a-dihydroindolo[1,2-a][1,8]naphthyridine (CID 148548373) is 11a,12a-dihydroindolo[1,2-a][1,8]naphthyridine.
What is the SMILES notation for 11a,12a-dihydroindolo[1,2-a][1,8]naphthyridine?
The canonical SMILES for 11a,12a-dihydroindolo[1,2-a][1,8]naphthyridine is C1=CC2=CC3=CC=C4C=CC=NC4N3C2C=C1.
What is the InChIKey of 11a,12a-dihydroindolo[1,2-a][1,8]naphthyridine?
The InChIKey is MDLNYWWRGOINLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2/c1-2-6-14-12(4-1)10-13-8-7-11-5-3-9-16-15(11)17(13)14/h1-10,14-15H.
What are the key properties of 11a,12a-dihydroindolo[1,2-a][1,8]naphthyridine?
11a,12a-dihydroindolo[1,2-a][1,8]naphthyridine has a molecular weight of 220.28 g/mol, XLogP of 2.51, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11a,12a-dihydroindolo[1,2-a][1,8]naphthyridine is sourced from PubChem (CID 148548373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).