5,6-dihydrobenzo[c][2,6]naphthyridine

C12H10N2 — CID 123355188

IUPAC5,6-dihydrobenzo[c][2,6]naphthyridine
SMILESc1ccc2c(c1)NCc1ccncc1-2
InChIInChI=1S/C12H10N2/c1-2-4-12-10(3-1)11-8-13-6-5-9(11)7-14-12/h1-6,8,14H,7H2
InChIKeyZIBBZPSPJUKURD-UHFFFAOYSA-N
MW182.23 g/mol
LogP2.67
Rot. Bonds

About 5,6-dihydrobenzo[c][2,6]naphthyridine

5,6-dihydrobenzo[c][2,6]naphthyridine (PubChem CID 123355188) has the molecular formula C12H10N2 and a molecular weight of 182.23 g/mol. Its IUPAC name is 5,6-dihydrobenzo[c][2,6]naphthyridine.

Molecular Properties

Compound Name5,6-dihydrobenzo[c][2,6]naphthyridine
PubChem CID123355188
Molecular FormulaC12H10N2
Molecular Weight182.23 g/mol
Exact Mass182.08
IUPAC Name5,6-dihydrobenzo[c][2,6]naphthyridine
SMILESc1ccc2c(c1)NCc1ccncc1-2
InChIInChI=1S/C12H10N2/c1-2-4-12-10(3-1)11-8-13-6-5-9(11)7-14-12/h1-6,8,14H,7H2
InChIKeyZIBBZPSPJUKURD-UHFFFAOYSA-N
XLogP2.67
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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6,11-dihydro-5H-pyrido[4,3-c][1]benzazepin-11-ol
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9H-indeno[2,1-c]pyridine
CID 597466
5,6-dihydrobenzo[f]isoquinoline
CID 14566470
4-ethyl-1,2-dihydro-2,6-naphthyridine
CID 139479498
13-azatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene
CID 154087157
(11Z)-12-N-phosphanyl-5,6-dihydrobenzo[c][1]benzazocine-11,12-diamine
CID 171086896
3-propan-2-yl-3,4,5,13-tetrazatetracyclo[13.4.0.02,6.07,12]nonadeca-1(19),2(6),7,9,11,15,17-heptaene
CID 167147282
5,10-dihydrobenzo[b][1,6]naphthyridine;ethane
CID 90710187
ethane;(11Z)-11-N-methyl-5,6-dihydrobenzo[c][1]benzazocine-11,12-diamine
CID 155745422
2-methylidene-1,3-dihydropyrrolo[2,3-c]pyridine
CID 58470524
2,3-dihydropyrrolo[3,4-c]pyridin-1-one;hydrochloride
CID 141389708

Frequently Asked Questions

What is the IUPAC name of 5,6-dihydrobenzo[c][2,6]naphthyridine?
The IUPAC name of 5,6-dihydrobenzo[c][2,6]naphthyridine (CID 123355188) is 5,6-dihydrobenzo[c][2,6]naphthyridine.
What is the SMILES notation for 5,6-dihydrobenzo[c][2,6]naphthyridine?
The canonical SMILES for 5,6-dihydrobenzo[c][2,6]naphthyridine is c1ccc2c(c1)NCc1ccncc1-2.
What is the InChIKey of 5,6-dihydrobenzo[c][2,6]naphthyridine?
The InChIKey is ZIBBZPSPJUKURD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2/c1-2-4-12-10(3-1)11-8-13-6-5-9(11)7-14-12/h1-6,8,14H,7H2.
What are the key properties of 5,6-dihydrobenzo[c][2,6]naphthyridine?
5,6-dihydrobenzo[c][2,6]naphthyridine has a molecular weight of 182.23 g/mol, XLogP of 2.67, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydrobenzo[c][2,6]naphthyridine is sourced from PubChem (CID 123355188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).