9-(trifluoromethoxy)-1H-indolo[2,3-b][1,5]naphthyridine

C15H8F3N3O — CID 136960287

IUPAC9-(trifluoromethoxy)-1H-indolo[2,3-b][1,5]naphthyridine
SMILESFC(F)(F)Oc1ccc2nc3nc4ccc[nH]c4cc3c2c1
InChIInChI=1S/C15H8F3N3O/c16-15(17,18)22-8-3-4-11-9(6-8)10-7-13-12(2-1-5-19-13)21-14(10)20-11/h1-7,19H
InChIKeyZLGKAMIJXQDXFE-UHFFFAOYSA-N
MW303.24 g/mol
LogP4.16
Rot. Bonds1

About 9-(trifluoromethoxy)-1H-indolo[2,3-b][1,5]naphthyridine

9-(trifluoromethoxy)-1H-indolo[2,3-b][1,5]naphthyridine (PubChem CID 136960287) has the molecular formula C15H8F3N3O and a molecular weight of 303.24 g/mol. Its IUPAC name is 9-(trifluoromethoxy)-1H-indolo[2,3-b][1,5]naphthyridine.

Molecular Properties

Compound Name9-(trifluoromethoxy)-1H-indolo[2,3-b][1,5]naphthyridine
PubChem CID136960287
Molecular FormulaC15H8F3N3O
Molecular Weight303.24 g/mol
Exact Mass303.06
IUPAC Name9-(trifluoromethoxy)-1H-indolo[2,3-b][1,5]naphthyridine
SMILESFC(F)(F)Oc1ccc2nc3nc4ccc[nH]c4cc3c2c1
InChIInChI=1S/C15H8F3N3O/c16-15(17,18)22-8-3-4-11-9(6-8)10-7-13-12(2-1-5-19-13)21-14(10)20-11/h1-7,19H
InChIKeyZLGKAMIJXQDXFE-UHFFFAOYSA-N
XLogP4.16
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.24
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-diphenyl-6-(trifluoromethoxy)quinolin-2-amine
CID 102531409
3,4-dimethyl-8-(trifluoromethoxy)-1H-pyrrolo[3,2-c]quinoline;ethane
CID 144781134
2-naphthalen-1-yl-6-(trifluoromethoxy)-1H-benzimidazole
CID 155599071
2-(trifluoromethoxy)triphenylene
CID 154001040
ethane;2-ethyl-6-(trifluoromethoxy)-3H-quinazolin-4-one
CID 144970353
2-(2,2-dimethylpropyl)-6-(trifluoromethoxy)-3H-quinazolin-4-one
CID 137232996
4-(trifluoromethoxy)benzene-1,2-diamine;6-(trifluoromethoxy)-1H-benzimidazole
CID 159077762
2-methylsulfonyl-6-(trifluoromethoxy)-1H-benzimidazole
CID 11507419
2-(3-methylphenyl)-6-(trifluoromethoxy)quinoline-4-carboxylic acid
CID 4272780
6-(trifluoromethoxy)quinazolin-4-amine
CID 156900146
2-(3-chlorophenyl)-6-(trifluoromethoxy)quinoline-4-carboxylic acid
CID 3536626
2-[4-[4-(trifluoromethoxy)phenyl]phenyl]-1H-benzimidazole
CID 168554030

Frequently Asked Questions

What is the IUPAC name of 9-(trifluoromethoxy)-1H-indolo[2,3-b][1,5]naphthyridine?
The IUPAC name of 9-(trifluoromethoxy)-1H-indolo[2,3-b][1,5]naphthyridine (CID 136960287) is 9-(trifluoromethoxy)-1H-indolo[2,3-b][1,5]naphthyridine.
What is the SMILES notation for 9-(trifluoromethoxy)-1H-indolo[2,3-b][1,5]naphthyridine?
The canonical SMILES for 9-(trifluoromethoxy)-1H-indolo[2,3-b][1,5]naphthyridine is FC(F)(F)Oc1ccc2nc3nc4ccc[nH]c4cc3c2c1.
What is the InChIKey of 9-(trifluoromethoxy)-1H-indolo[2,3-b][1,5]naphthyridine?
The InChIKey is ZLGKAMIJXQDXFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8F3N3O/c16-15(17,18)22-8-3-4-11-9(6-8)10-7-13-12(2-1-5-19-13)21-14(10)20-11/h1-7,19H.
What are the key properties of 9-(trifluoromethoxy)-1H-indolo[2,3-b][1,5]naphthyridine?
9-(trifluoromethoxy)-1H-indolo[2,3-b][1,5]naphthyridine has a molecular weight of 303.24 g/mol, XLogP of 4.16, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(trifluoromethoxy)-1H-indolo[2,3-b][1,5]naphthyridine is sourced from PubChem (CID 136960287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).