2,7-dimethyl-1,5-naphthyridine

C10H10N2 — CID 118411507

IUPAC2,7-dimethyl-1,5-naphthyridine
SMILESCc1cnc2ccc(C)nc2c1
InChIInChI=1S/C10H10N2/c1-7-5-10-9(11-6-7)4-3-8(2)12-10/h3-6H,1-2H3
InChIKeyOLSHIUGSENHJAB-UHFFFAOYSA-N
MW158.20 g/mol
LogP2.25
Rot. Bonds

About 2,7-dimethyl-1,5-naphthyridine

2,7-dimethyl-1,5-naphthyridine (PubChem CID 118411507) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 2,7-dimethyl-1,5-naphthyridine.

Molecular Properties

Compound Name2,7-dimethyl-1,5-naphthyridine
PubChem CID118411507
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name2,7-dimethyl-1,5-naphthyridine
SMILESCc1cnc2ccc(C)nc2c1
InChIInChI=1S/C10H10N2/c1-7-5-10-9(11-6-7)4-3-8(2)12-10/h3-6H,1-2H3
InChIKeyOLSHIUGSENHJAB-UHFFFAOYSA-N
XLogP2.25
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,7-dimethyl-1,5-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

2,7-dimethylquinoxaline;ethane
CID 142320596
2,9-dimethyl-1,7-phenanthroline
CID 66758842
6-methyl-1,5-naphthyridine-3-carbonitrile
CID 58724326
2-fluoro-7-methylquinoxaline
CID 10678555
3,6-dimethylisoquinoline;bis(3,7-dimethylisoquinoline);2,6-dimethylquinoline;bis(3,6-dimethylquinoline);3,7-dimethylquinoline;ethane
CID 160987089
2-methyl-7-(1H-pyrazol-4-yl)-1,5-naphthyridine
CID 154938206
2-methyl-7-(2-methylpyrazol-3-yl)-1,5-naphthyridine
CID 144666796
7-methyl-N-[[2,4,6-trimethyl-3,5-bis[[(7-methyl-1,5-naphthyridin-2-yl)amino]methyl]phenyl]methyl]-1,5-naphthyridin-2-amine
CID 87498676
2,5,7-trimethylquinoline
CID 17039661
bis(2-methylquinoxaline);hydrate
CID 118096878
ethane;2-methylquinoxaline
CID 90767427
3,6-dimethylcinnoline;3,7-dimethyl-1,6-naphthyridine;2,6-dimethylquinazoline;2,7-dimethylquinazoline;bis(2,7-dimethylquinoxaline);ethane
CID 157148053

Frequently Asked Questions

What is the IUPAC name of 2,7-dimethyl-1,5-naphthyridine?
The IUPAC name of 2,7-dimethyl-1,5-naphthyridine (CID 118411507) is 2,7-dimethyl-1,5-naphthyridine.
What is the SMILES notation for 2,7-dimethyl-1,5-naphthyridine?
The canonical SMILES for 2,7-dimethyl-1,5-naphthyridine is Cc1cnc2ccc(C)nc2c1.
What is the InChIKey of 2,7-dimethyl-1,5-naphthyridine?
The InChIKey is OLSHIUGSENHJAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c1-7-5-10-9(11-6-7)4-3-8(2)12-10/h3-6H,1-2H3.
What are the key properties of 2,7-dimethyl-1,5-naphthyridine?
2,7-dimethyl-1,5-naphthyridine has a molecular weight of 158.20 g/mol, XLogP of 2.25, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethyl-1,5-naphthyridine is sourced from PubChem (CID 118411507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).