2,3-dimethylidene-1,6-naphthyridine

C10H8N2 — CID 91509079

IUPAC2,3-dimethylidene-1,6-naphthyridine
SMILESC=c1cc2cnccc2nc1=C
InChIInChI=1S/C10H8N2/c1-7-5-9-6-11-4-3-10(9)12-8(7)2/h3-6H,1-2H2
InChIKeyONTMYDNOMZTVEZ-UHFFFAOYSA-N
MW156.19 g/mol
LogP0.45
Rot. Bonds

About 2,3-dimethylidene-1,6-naphthyridine

2,3-dimethylidene-1,6-naphthyridine (PubChem CID 91509079) has the molecular formula C10H8N2 and a molecular weight of 156.19 g/mol. Its IUPAC name is 2,3-dimethylidene-1,6-naphthyridine.

Molecular Properties

Compound Name2,3-dimethylidene-1,6-naphthyridine
PubChem CID91509079
Molecular FormulaC10H8N2
Molecular Weight156.19 g/mol
Exact Mass156.07
IUPAC Name2,3-dimethylidene-1,6-naphthyridine
SMILESC=c1cc2cnccc2nc1=C
InChIInChI=1S/C10H8N2/c1-7-5-9-6-11-4-3-10(9)12-8(7)2/h3-6H,1-2H2
InChIKeyONTMYDNOMZTVEZ-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-1,6-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

9H-Pyrido[4,3-b]indole
CID 15897929
1-Methyl-9H-pyrido[4,3-b]indole
CID 15897930
(6Z,12Z)-benzo[c][1,5]benzodiazocine
CID 15960347
Pyrrolo[2,3-c]carbazole
CID 19960015
2H-1,4-Benzodiazepine
CID 21162934
Pyrrolo-[3,2-f]indole
CID 21252023
1h Pyrido[4,3 b]indole hydrochloride
CID 21499446
1h Pyrido[4,3 b]indole
CID 21499447
Pyrrolo[3,2-b]carbazole
CID 21886979
Pyrrolo[2,3-a]carbazole
CID 21887182
Pyrrolo[3,4 b]carbazole
CID 21887215
Pyrrolo[3,4-c]carbazole
CID 21887285

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylidene-1,6-naphthyridine?
The IUPAC name of 2,3-dimethylidene-1,6-naphthyridine (CID 91509079) is 2,3-dimethylidene-1,6-naphthyridine.
What is the SMILES notation for 2,3-dimethylidene-1,6-naphthyridine?
The canonical SMILES for 2,3-dimethylidene-1,6-naphthyridine is C=c1cc2cnccc2nc1=C.
What is the InChIKey of 2,3-dimethylidene-1,6-naphthyridine?
The InChIKey is ONTMYDNOMZTVEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2/c1-7-5-9-6-11-4-3-10(9)12-8(7)2/h3-6H,1-2H2.
What are the key properties of 2,3-dimethylidene-1,6-naphthyridine?
2,3-dimethylidene-1,6-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-1,6-naphthyridine is sourced from PubChem (CID 91509079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).