2,3-dimethylidene-1,8-naphthyridine

C10H8N2 — CID 91183051

IUPAC2,3-dimethylidene-1,8-naphthyridine
SMILESC=c1cc2cccnc2nc1=C
InChIInChI=1S/C10H8N2/c1-7-6-9-4-3-5-11-10(9)12-8(7)2/h3-6H,1-2H2
InChIKeyMLJMXICMFKKACN-UHFFFAOYSA-N
MW156.19 g/mol
LogP0.45
Rot. Bonds

About 2,3-dimethylidene-1,8-naphthyridine

2,3-dimethylidene-1,8-naphthyridine (PubChem CID 91183051) has the molecular formula C10H8N2 and a molecular weight of 156.19 g/mol. Its IUPAC name is 2,3-dimethylidene-1,8-naphthyridine.

Molecular Properties

Compound Name2,3-dimethylidene-1,8-naphthyridine
PubChem CID91183051
Molecular FormulaC10H8N2
Molecular Weight156.19 g/mol
Exact Mass156.07
IUPAC Name2,3-dimethylidene-1,8-naphthyridine
SMILESC=c1cc2cccnc2nc1=C
InChIInChI=1S/C10H8N2/c1-7-6-9-4-3-5-11-10(9)12-8(7)2/h3-6H,1-2H2
InChIKeyMLJMXICMFKKACN-UHFFFAOYSA-N
XLogP0.45
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,3-dimethylidene-1,8-naphthyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,3-Dihydro-1,8-naphthyridine
CID 53699458
6h,7h-Quinoline
CID 67835501
Imidazopyridoindole
CID 69176447
(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
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
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
2H-Imidazo[4,5-G]quinoline
CID 45078387
3H-pyrido[2,1-b]quinazoline
CID 57137694
7,8-Dimethyl-2,3-dimethylidenepyrido[2,3-b][1,8]naphthyridine
CID 58462768
Carbanide;7,8-dihydropyrido[2,3-b][1,8]naphthyridine;promethium
CID 59491923

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylidene-1,8-naphthyridine?
The IUPAC name of 2,3-dimethylidene-1,8-naphthyridine (CID 91183051) is 2,3-dimethylidene-1,8-naphthyridine.
What is the SMILES notation for 2,3-dimethylidene-1,8-naphthyridine?
The canonical SMILES for 2,3-dimethylidene-1,8-naphthyridine is C=c1cc2cccnc2nc1=C.
What is the InChIKey of 2,3-dimethylidene-1,8-naphthyridine?
The InChIKey is MLJMXICMFKKACN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2/c1-7-6-9-4-3-5-11-10(9)12-8(7)2/h3-6H,1-2H2.
What are the key properties of 2,3-dimethylidene-1,8-naphthyridine?
2,3-dimethylidene-1,8-naphthyridine has a molecular weight of 156.19 g/mol, XLogP of 0.45, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylidene-1,8-naphthyridine is sourced from PubChem (CID 91183051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).