7,8-dihydrobenzo[b][1,8]naphthyridine

C12H10N2 — CID 130291489

IUPAC7,8-dihydrobenzo[b][1,8]naphthyridine
SMILESC1=c2cc3cccnc3nc2=CCC1
InChIInChI=1S/C12H10N2/c1-2-6-11-9(4-1)8-10-5-3-7-13-12(10)14-11/h3-8H,1-2H2
InChIKeyVEABRSIYDYXOJP-UHFFFAOYSA-N
MW182.23 g/mol
LogP0.98
Rot. Bonds

About 7,8-dihydrobenzo[b][1,8]naphthyridine

7,8-dihydrobenzo[b][1,8]naphthyridine (PubChem CID 130291489) has the molecular formula C12H10N2 and a molecular weight of 182.23 g/mol. Its IUPAC name is 7,8-dihydrobenzo[b][1,8]naphthyridine.

Molecular Properties

Compound Name7,8-dihydrobenzo[b][1,8]naphthyridine
PubChem CID130291489
Molecular FormulaC12H10N2
Molecular Weight182.23 g/mol
Exact Mass182.08
IUPAC Name7,8-dihydrobenzo[b][1,8]naphthyridine
SMILESC1=c2cc3cccnc3nc2=CCC1
InChIInChI=1S/C12H10N2/c1-2-6-11-9(4-1)8-10-5-3-7-13-12(10)14-11/h3-8H,1-2H2
InChIKeyVEABRSIYDYXOJP-UHFFFAOYSA-N
XLogP0.98
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 50.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-Dihydro-1,8-naphthyridine
CID 53699458
6h,7h-Quinoline
CID 67835501
Imidazopyridoindole
CID 69176447
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
1H-indolo[2,3-b][1,6]naphthyridine
CID 21886795
1H-pyrido[4,3-b]carbazole
CID 21886950
1H-pyrimido[5,4-a]carbazole
CID 21887286
1H-indolo[3,2-c]quinoline
CID 21887337
2,6,9,17-Tetrazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,8,10,12,14,16-octaene
CID 21887410

Frequently Asked Questions

What is the IUPAC name of 7,8-dihydrobenzo[b][1,8]naphthyridine?
The IUPAC name of 7,8-dihydrobenzo[b][1,8]naphthyridine (CID 130291489) is 7,8-dihydrobenzo[b][1,8]naphthyridine.
What is the SMILES notation for 7,8-dihydrobenzo[b][1,8]naphthyridine?
The canonical SMILES for 7,8-dihydrobenzo[b][1,8]naphthyridine is C1=c2cc3cccnc3nc2=CCC1.
What is the InChIKey of 7,8-dihydrobenzo[b][1,8]naphthyridine?
The InChIKey is VEABRSIYDYXOJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2/c1-2-6-11-9(4-1)8-10-5-3-7-13-12(10)14-11/h3-8H,1-2H2.
What are the key properties of 7,8-dihydrobenzo[b][1,8]naphthyridine?
7,8-dihydrobenzo[b][1,8]naphthyridine has a molecular weight of 182.23 g/mol, XLogP of 0.98, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dihydrobenzo[b][1,8]naphthyridine is sourced from PubChem (CID 130291489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).