1H-indolo[2,3-b][1,5]naphthyridine

C14H9N3 — CID 135828209

IUPAC1H-indolo[2,3-b][1,5]naphthyridine
SMILESc1c[nH]c2cc3c(nc2c1)nc1ccccc13
InChIInChI=1S/C14H9N3/c1-2-5-11-9(4-1)10-8-13-12(6-3-7-15-13)17-14(10)16-11/h1-8,15H
InChIKeyAICQJSNTZHVQBL-UHFFFAOYSA-N
MW219.25 g/mol
LogP3.26
Rot. Bonds

About 1H-indolo[2,3-b][1,5]naphthyridine

1H-indolo[2,3-b][1,5]naphthyridine (PubChem CID 135828209) has the molecular formula C14H9N3 and a molecular weight of 219.25 g/mol. Its IUPAC name is 1H-indolo[2,3-b][1,5]naphthyridine.

Molecular Properties

Compound Name1H-indolo[2,3-b][1,5]naphthyridine
PubChem CID135828209
Molecular FormulaC14H9N3
Molecular Weight219.25 g/mol
Exact Mass219.08
IUPAC Name1H-indolo[2,3-b][1,5]naphthyridine
SMILESc1c[nH]c2cc3c(nc2c1)nc1ccccc13
InChIInChI=1S/C14H9N3/c1-2-5-11-9(4-1)10-8-13-12(6-3-7-15-13)17-14(10)16-11/h1-8,15H
InChIKeyAICQJSNTZHVQBL-UHFFFAOYSA-N
XLogP3.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1H-indolo[2,3-b][1,5]naphthyridine?
The IUPAC name of 1H-indolo[2,3-b][1,5]naphthyridine (CID 135828209) is 1H-indolo[2,3-b][1,5]naphthyridine.
What is the SMILES notation for 1H-indolo[2,3-b][1,5]naphthyridine?
The canonical SMILES for 1H-indolo[2,3-b][1,5]naphthyridine is c1c[nH]c2cc3c(nc2c1)nc1ccccc13.
What is the InChIKey of 1H-indolo[2,3-b][1,5]naphthyridine?
The InChIKey is AICQJSNTZHVQBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9N3/c1-2-5-11-9(4-1)10-8-13-12(6-3-7-15-13)17-14(10)16-11/h1-8,15H.
What are the key properties of 1H-indolo[2,3-b][1,5]naphthyridine?
1H-indolo[2,3-b][1,5]naphthyridine has a molecular weight of 219.25 g/mol, XLogP of 3.26, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indolo[2,3-b][1,5]naphthyridine is sourced from PubChem (CID 135828209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).