6-methylpyrido[2,3-c][1,5]naphthyridine

C12H9N3 — CID 163955325

IUPAC6-methylpyrido[2,3-c][1,5]naphthyridine
SMILESCc1nc2cccnc2c2cccnc12
InChIInChI=1S/C12H9N3/c1-8-11-9(4-2-6-13-11)12-10(15-8)5-3-7-14-12/h2-7H,1H3
InChIKeySCVMMCJOXVEZMC-UHFFFAOYSA-N
MW195.22 g/mol
LogP2.49
Rot. Bonds

About 6-methylpyrido[2,3-c][1,5]naphthyridine

6-methylpyrido[2,3-c][1,5]naphthyridine (PubChem CID 163955325) has the molecular formula C12H9N3 and a molecular weight of 195.22 g/mol. Its IUPAC name is 6-methylpyrido[2,3-c][1,5]naphthyridine.

Molecular Properties

Compound Name6-methylpyrido[2,3-c][1,5]naphthyridine
PubChem CID163955325
Molecular FormulaC12H9N3
Molecular Weight195.22 g/mol
Exact Mass195.08
IUPAC Name6-methylpyrido[2,3-c][1,5]naphthyridine
SMILESCc1nc2cccnc2c2cccnc12
InChIInChI=1S/C12H9N3/c1-8-11-9(4-2-6-13-11)12-10(15-8)5-3-7-14-12/h2-7H,1H3
InChIKeySCVMMCJOXVEZMC-UHFFFAOYSA-N
XLogP2.49
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 52.49
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

2,3-dimethylpyrazino[2,3-f][4,7]phenanthroline
CID 11425448
quinoxalino[2,3-f][1,7]phenanthroline;quinoxalino[2,3-f][1,10]phenanthroline
CID 118008961
ethane;6,9,15,17,22-pentazapentacyclo[12.8.0.02,7.08,13.016,21]docosa-1(22),2(7),3,5,8(13),9,11,14,16(21),17,19-undecaene
CID 145351041
5,8-dimethyl-1,7-naphthyridine
CID 58593146
bis(pyrazino[2,3-f]quinoxaline);quinoxalino[2,3-f][1,10]phenanthroline;ruthenium(2+)
CID 56973553
5,6-dimethyl-1,7-phenanthroline
CID 67494959
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
5,6-dimethyl-1,10-phenanthroline;osmium(6+);bis(2-quinolin-2-ylquinoline);dichloride
CID 90466727
azanide;2,8,11,17,23,26-hexazaheptacyclo[16.12.0.03,16.04,9.010,15.019,24.025,30]triaconta-1,3(16),4(9),5,7,10(15),11,13,17,19(24),20,22,25(30),26,28-pentadecaene;ruthenium
CID 164779457
3,8,9,11-tetrazatricyclo[8.4.0.02,7]tetradeca-1,3,5,7,9,11,13-heptaene
CID 70541796
pyrido[2,3-c][1,5]naphthyridine
CID 44631737
5-(1H-benzimidazol-2-yl)-8-methylquinoline
CID 168554319

Frequently Asked Questions

What is the IUPAC name of 6-methylpyrido[2,3-c][1,5]naphthyridine?
The IUPAC name of 6-methylpyrido[2,3-c][1,5]naphthyridine (CID 163955325) is 6-methylpyrido[2,3-c][1,5]naphthyridine.
What is the SMILES notation for 6-methylpyrido[2,3-c][1,5]naphthyridine?
The canonical SMILES for 6-methylpyrido[2,3-c][1,5]naphthyridine is Cc1nc2cccnc2c2cccnc12.
What is the InChIKey of 6-methylpyrido[2,3-c][1,5]naphthyridine?
The InChIKey is SCVMMCJOXVEZMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3/c1-8-11-9(4-2-6-13-11)12-10(15-8)5-3-7-14-12/h2-7H,1H3.
What are the key properties of 6-methylpyrido[2,3-c][1,5]naphthyridine?
6-methylpyrido[2,3-c][1,5]naphthyridine has a molecular weight of 195.22 g/mol, XLogP of 2.49, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylpyrido[2,3-c][1,5]naphthyridine is sourced from PubChem (CID 163955325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).