8,9-dihydronaphtho[2,3-b][1,8]naphthyridine

C16H12N2 — CID 130290929

IUPAC8,9-dihydronaphtho[2,3-b][1,8]naphthyridine
SMILESC1=c2cc3cc4cccnc4nc3cc2=CCC1
InChIInChI=1S/C16H12N2/c1-2-5-12-10-15-14(8-11(12)4-1)9-13-6-3-7-17-16(13)18-15/h3-10H,1-2H2
InChIKeyUFJVCHLBBAZHPU-UHFFFAOYSA-N
MW232.29 g/mol
LogP2.14
Rot. Bonds

About 8,9-dihydronaphtho[2,3-b][1,8]naphthyridine

8,9-dihydronaphtho[2,3-b][1,8]naphthyridine (PubChem CID 130290929) has the molecular formula C16H12N2 and a molecular weight of 232.29 g/mol. Its IUPAC name is 8,9-dihydronaphtho[2,3-b][1,8]naphthyridine.

Molecular Properties

Compound Name8,9-dihydronaphtho[2,3-b][1,8]naphthyridine
PubChem CID130290929
Molecular FormulaC16H12N2
Molecular Weight232.29 g/mol
Exact Mass232.10
IUPAC Name8,9-dihydronaphtho[2,3-b][1,8]naphthyridine
SMILESC1=c2cc3cc4cccnc4nc3cc2=CCC1
InChIInChI=1S/C16H12N2/c1-2-5-12-10-15-14(8-11(12)4-1)9-13-6-3-7-17-16(13)18-15/h3-10H,1-2H2
InChIKeyUFJVCHLBBAZHPU-UHFFFAOYSA-N
XLogP2.14
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

2,3-Dihydro-1,8-naphthyridine
CID 53699458
Imidazo[4,5-a]quinindoline
CID 129864644
(1Z,11Z,13Z,15Z)-3,5,22,24-tetrazapentacyclo[14.8.0.02,11.04,9.018,23]tetracosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaene
CID 134980792
12,16,17-Triazatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9,11,13,15-octaene
CID 135082282
Tripyrido[2,3-b:2',3'-f:2'',3''-j][1,5,9]triazacyclododecine
CID 91870138
copper bis(8H-quinolin-8-ide)
CID 13602417
1H-indolo[2,3-b][1,6]naphthyridine
CID 21886795
2,6,9,17-Tetrazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,8,10,12,14,16-octaene
CID 21887410
1H-indolo[3,2-c][1,8]naphthyridine
CID 21887805
CID 58637622
CID 58637622
magnesium bis(8H-quinolin-8-ide)
CID 87786174
6,7-Dihydroquinazoline
CID 89701472

Frequently Asked Questions

What is the IUPAC name of 8,9-dihydronaphtho[2,3-b][1,8]naphthyridine?
The IUPAC name of 8,9-dihydronaphtho[2,3-b][1,8]naphthyridine (CID 130290929) is 8,9-dihydronaphtho[2,3-b][1,8]naphthyridine.
What is the SMILES notation for 8,9-dihydronaphtho[2,3-b][1,8]naphthyridine?
The canonical SMILES for 8,9-dihydronaphtho[2,3-b][1,8]naphthyridine is C1=c2cc3cc4cccnc4nc3cc2=CCC1.
What is the InChIKey of 8,9-dihydronaphtho[2,3-b][1,8]naphthyridine?
The InChIKey is UFJVCHLBBAZHPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2/c1-2-5-12-10-15-14(8-11(12)4-1)9-13-6-3-7-17-16(13)18-15/h3-10H,1-2H2.
What are the key properties of 8,9-dihydronaphtho[2,3-b][1,8]naphthyridine?
8,9-dihydronaphtho[2,3-b][1,8]naphthyridine has a molecular weight of 232.29 g/mol, XLogP of 2.14, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,9-dihydronaphtho[2,3-b][1,8]naphthyridine is sourced from PubChem (CID 130290929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).