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

C15H11N3 — CID 135533977

IUPAC9-methyl-1H-indolo[2,3-b][1,5]naphthyridine
SMILESCc1ccc2nc3nc4ccc[nH]c4cc3c2c1
InChIInChI=1S/C15H11N3/c1-9-4-5-12-10(7-9)11-8-14-13(3-2-6-16-14)18-15(11)17-12/h2-8,16H,1H3
InChIKeyOPGFQPCNRLNKNY-UHFFFAOYSA-N
MW233.27 g/mol
LogP3.57
Rot. Bonds

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

9-methyl-1H-indolo[2,3-b][1,5]naphthyridine (PubChem CID 135533977) has the molecular formula C15H11N3 and a molecular weight of 233.27 g/mol. Its IUPAC name is 9-methyl-1H-indolo[2,3-b][1,5]naphthyridine.

Molecular Properties

Compound Name9-methyl-1H-indolo[2,3-b][1,5]naphthyridine
PubChem CID135533977
Molecular FormulaC15H11N3
Molecular Weight233.27 g/mol
Exact Mass233.10
IUPAC Name9-methyl-1H-indolo[2,3-b][1,5]naphthyridine
SMILESCc1ccc2nc3nc4ccc[nH]c4cc3c2c1
InChIInChI=1S/C15H11N3/c1-9-4-5-12-10(7-9)11-8-14-13(3-2-6-16-14)18-15(11)17-12/h2-8,16H,1H3
InChIKeyOPGFQPCNRLNKNY-UHFFFAOYSA-N
XLogP3.57
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1H-Imidazo[4,5-f][1,10]phenanthroline
CID 135894299
Pyrazinopyridoindole
CID 137213827
4,5-Dimethyl-11H-pyrido[4,3-a]carbazole
CID 382590
9-chloro-1H-indolo[2,3-b][1,5]naphthyridine
CID 155806048
Indenopyridopyrimidine
CID 156600129
1H-Imidazo(4,5-f)quinolin-2-amine, 4-methyl-
CID 153822
1H-imidazo[4,5-f][1,8]phenanthroline
CID 337412
1H-indolo[2,3-b][1,5]naphthyridine
CID 135828209
(1R)-N-methyl-1-(7-methyl-8H-imidazo[4,5-h]isoquinolin-2-yl)ethanamine
CID 136147528
CID 136147529
CID 136147529
1H-indolo[2,3-b][1,5]naphthyridin-6-ium
CID 136160708
4-methyl-3H-pyrrolo[3,2-g]quinazoline
CID 136165647

Frequently Asked Questions

What is the IUPAC name of 9-methyl-1H-indolo[2,3-b][1,5]naphthyridine?
The IUPAC name of 9-methyl-1H-indolo[2,3-b][1,5]naphthyridine (CID 135533977) is 9-methyl-1H-indolo[2,3-b][1,5]naphthyridine.
What is the SMILES notation for 9-methyl-1H-indolo[2,3-b][1,5]naphthyridine?
The canonical SMILES for 9-methyl-1H-indolo[2,3-b][1,5]naphthyridine is Cc1ccc2nc3nc4ccc[nH]c4cc3c2c1.
What is the InChIKey of 9-methyl-1H-indolo[2,3-b][1,5]naphthyridine?
The InChIKey is OPGFQPCNRLNKNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3/c1-9-4-5-12-10(7-9)11-8-14-13(3-2-6-16-14)18-15(11)17-12/h2-8,16H,1H3.
What are the key properties of 9-methyl-1H-indolo[2,3-b][1,5]naphthyridine?
9-methyl-1H-indolo[2,3-b][1,5]naphthyridine has a molecular weight of 233.27 g/mol, XLogP of 3.57, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-1H-indolo[2,3-b][1,5]naphthyridine is sourced from PubChem (CID 135533977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).