9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine

C18H17N3O — CID 118525121

IUPAC9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine
SMILESCCCn1c2ccc(OC)cc2c2cc3ncccc3nc21
InChIInChI=1S/C18H17N3O/c1-3-9-21-17-7-6-12(22-2)10-13(17)14-11-16-15(20-18(14)21)5-4-8-19-16/h4-8,10-11H,3,9H2,1-2H3
InChIKeyMQUMVALCAZSRBZ-UHFFFAOYSA-N
MW291.35 g/mol
LogP4.16
Rot. Bonds3

About 9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine

9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine (PubChem CID 118525121) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is 9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine.

Molecular Properties

Compound Name9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine
PubChem CID118525121
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC Name9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine
SMILESCCCn1c2ccc(OC)cc2c2cc3ncccc3nc21
InChIInChI=1S/C18H17N3O/c1-3-9-21-17-7-6-12(22-2)10-13(17)14-11-16-15(20-18(14)21)5-4-8-19-16/h4-8,10-11H,3,9H2,1-2H3
InChIKeyMQUMVALCAZSRBZ-UHFFFAOYSA-N
XLogP4.16
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-heptyl-9-methoxyindolo[3,2-b]quinoxaline
CID 3449357
6-ethyl-9-methoxyindolo[3,2-b]quinoxaline
CID 945804
9-methoxy-6-[3-(4-methylphenoxy)propyl]indolo[3,2-b]quinoxaline
CID 3576571
6-benzyl-9-methoxyindolo[3,2-b]quinoxaline
CID 828074
9-methyl-6-propylindolo[3,2-b]quinoxaline
CID 753381
2-(4-methoxyphenyl)-3-propylimidazo[4,5-b]quinoxaline
CID 663511
1-[2-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)ethyl]indole-2,3-dione
CID 4902806
9-butyl-3-methoxycarbazole
CID 132503458
9-methoxy-6-[[2-(3-methylbutoxy)phenyl]methyl]indolo[3,2-b]quinoxaline
CID 2026226
2-ethyl-3-propylimidazo[4,5-b]pyridine
CID 20777190
4-methoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzenesulfonamide
CID 53021048
2-hydroxy-N-(2-hydroxy-5-methoxy-1-propylindol-3-yl)iminobenzamide
CID 4505477

Frequently Asked Questions

What is the IUPAC name of 9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine?
The IUPAC name of 9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine (CID 118525121) is 9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine.
What is the SMILES notation for 9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine?
The canonical SMILES for 9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine is CCCn1c2ccc(OC)cc2c2cc3ncccc3nc21.
What is the InChIKey of 9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine?
The InChIKey is MQUMVALCAZSRBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O/c1-3-9-21-17-7-6-12(22-2)10-13(17)14-11-16-15(20-18(14)21)5-4-8-19-16/h4-8,10-11H,3,9H2,1-2H3.
What are the key properties of 9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine?
9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine has a molecular weight of 291.35 g/mol, XLogP of 4.16, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine is sourced from PubChem (CID 118525121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).