pyrido[2,3-c][1,5]naphthyridine

C11H7N3 — CID 44631737

IUPACpyrido[2,3-c][1,5]naphthyridine
SMILESc1cnc2c(c1)ncc1ncccc12
InChIInChI=1S/C11H7N3/c1-3-8-10(12-5-1)7-14-9-4-2-6-13-11(8)9/h1-7H
InChIKeyIOONZNLTMWAYPU-UHFFFAOYSA-N
MW181.20 g/mol
LogP2.18
Rot. Bonds

About pyrido[2,3-c][1,5]naphthyridine

pyrido[2,3-c][1,5]naphthyridine (PubChem CID 44631737) has the molecular formula C11H7N3 and a molecular weight of 181.20 g/mol. Its IUPAC name is pyrido[2,3-c][1,5]naphthyridine.

Molecular Properties

Compound Namepyrido[2,3-c][1,5]naphthyridine
PubChem CID44631737
Molecular FormulaC11H7N3
Molecular Weight181.20 g/mol
Exact Mass181.06
IUPAC Namepyrido[2,3-c][1,5]naphthyridine
SMILESc1cnc2c(c1)ncc1ncccc12
InChIInChI=1S/C11H7N3/c1-3-8-10(12-5-1)7-14-9-4-2-6-13-11(8)9/h1-7H
InChIKeyIOONZNLTMWAYPU-UHFFFAOYSA-N
XLogP2.18
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.20
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

2-chloropyrido[3,2-f]quinoxaline
CID 129033345
3,8,9,11-tetrazatricyclo[8.4.0.02,7]tetradeca-1,3,5,7,9,11,13-heptaene
CID 70541796
2,10,13,21-tetrazapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
CID 12589043
bis(pyrazino[2,3-f]quinoxaline);quinoxalino[2,3-f][1,10]phenanthroline;ruthenium(2+)
CID 56973553
6,21-diazapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2(7),3,5,8,10,12,15,17,19,21-undecaene
CID 129303441
1,5-naphthyridine-3,4-diamine
CID 22172703
1,7-phenanthroline;dihydrochloride
CID 174688507
1,7-phenanthroline;vanadium
CID 174318955
iridium(3+);1,5-naphthyridine
CID 175728214
6-methylpyrido[2,3-c][1,5]naphthyridine
CID 163955325
ethane;3-methyl-1,5-naphthyridine;4-methyl-1,5-naphthyridine
CID 144598154
3,6,9,12,15-pentazatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2,4,6,8,10,12,15,17-nonaene
CID 122642394

Frequently Asked Questions

What is the IUPAC name of pyrido[2,3-c][1,5]naphthyridine?
The IUPAC name of pyrido[2,3-c][1,5]naphthyridine (CID 44631737) is pyrido[2,3-c][1,5]naphthyridine.
What is the SMILES notation for pyrido[2,3-c][1,5]naphthyridine?
The canonical SMILES for pyrido[2,3-c][1,5]naphthyridine is c1cnc2c(c1)ncc1ncccc12.
What is the InChIKey of pyrido[2,3-c][1,5]naphthyridine?
The InChIKey is IOONZNLTMWAYPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N3/c1-3-8-10(12-5-1)7-14-9-4-2-6-13-11(8)9/h1-7H.
What are the key properties of pyrido[2,3-c][1,5]naphthyridine?
pyrido[2,3-c][1,5]naphthyridine has a molecular weight of 181.20 g/mol, XLogP of 2.18, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrido[2,3-c][1,5]naphthyridine is sourced from PubChem (CID 44631737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).