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

C14H8ClN3 — CID 155806048

IUPAC9-chloro-1H-indolo[2,3-b][1,5]naphthyridine
SMILESClc1ccc2nc3nc4ccc[nH]c4cc3c2c1
InChIInChI=1S/C14H8ClN3/c15-8-3-4-11-9(6-8)10-7-13-12(2-1-5-16-13)18-14(10)17-11/h1-7,16H
InChIKeyGHCZIXHYOSMMGS-UHFFFAOYSA-N
MW253.69 g/mol
LogP3.92
Rot. Bonds

About 9-chloro-1H-indolo[2,3-b][1,5]naphthyridine

9-chloro-1H-indolo[2,3-b][1,5]naphthyridine (PubChem CID 155806048) has the molecular formula C14H8ClN3 and a molecular weight of 253.69 g/mol. Its IUPAC name is 9-chloro-1H-indolo[2,3-b][1,5]naphthyridine.

Molecular Properties

Compound Name9-chloro-1H-indolo[2,3-b][1,5]naphthyridine
PubChem CID155806048
Molecular FormulaC14H8ClN3
Molecular Weight253.69 g/mol
Exact Mass253.04
IUPAC Name9-chloro-1H-indolo[2,3-b][1,5]naphthyridine
SMILESClc1ccc2nc3nc4ccc[nH]c4cc3c2c1
InChIInChI=1S/C14H8ClN3/c15-8-3-4-11-9(6-8)10-7-13-12(2-1-5-16-13)18-14(10)17-11/h1-7,16H
InChIKeyGHCZIXHYOSMMGS-UHFFFAOYSA-N
XLogP3.92
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.69
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-methyl-1H-indolo[2,3-b][1,5]naphthyridine
CID 135533977
Pyrazinopyridoindole
CID 137213827
Indenopyridopyrimidine
CID 156600129
9-chloro-3H-imidazo[4,5-f]quinoline
CID 135712933
1H-indolo[2,3-b][1,5]naphthyridine
CID 135828209
2,4-dichloro-7H-pyrrolo[2,3-h]quinazoline
CID 135867589
(1R)-1-(7-chloro-8H-imidazo[4,5-h]isoquinolin-2-yl)-N-methylethanamine
CID 136147526
1H-indolo[2,3-b][1,5]naphthyridin-6-ium
CID 136160708
9-chloro-6H-pyrrolo[3,2-f][1,7]naphthyridine
CID 136265481
4-chloro-2-methyl-3H-pyrrolo[2,3-h]quinazoline
CID 136446928
1-(7-chloro-6H-imidazo[4,5-f]quinolin-2-yl)-N-methylethanamine
CID 136503469
4-Chloro-8H-pyrrolo[3,2-g]quinazoline
CID 136951522

Frequently Asked Questions

What is the IUPAC name of 9-chloro-1H-indolo[2,3-b][1,5]naphthyridine?
The IUPAC name of 9-chloro-1H-indolo[2,3-b][1,5]naphthyridine (CID 155806048) is 9-chloro-1H-indolo[2,3-b][1,5]naphthyridine.
What is the SMILES notation for 9-chloro-1H-indolo[2,3-b][1,5]naphthyridine?
The canonical SMILES for 9-chloro-1H-indolo[2,3-b][1,5]naphthyridine is Clc1ccc2nc3nc4ccc[nH]c4cc3c2c1.
What is the InChIKey of 9-chloro-1H-indolo[2,3-b][1,5]naphthyridine?
The InChIKey is GHCZIXHYOSMMGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8ClN3/c15-8-3-4-11-9(6-8)10-7-13-12(2-1-5-16-13)18-14(10)17-11/h1-7,16H.
What are the key properties of 9-chloro-1H-indolo[2,3-b][1,5]naphthyridine?
9-chloro-1H-indolo[2,3-b][1,5]naphthyridine has a molecular weight of 253.69 g/mol, XLogP of 3.92, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-chloro-1H-indolo[2,3-b][1,5]naphthyridine is sourced from PubChem (CID 155806048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).