2,4-dimethyl-1,2,6,7-tetrahydro-1,8-naphthyridine

C10H14N2 — CID 123586881

IUPAC2,4-dimethyl-1,2,6,7-tetrahydro-1,8-naphthyridine
SMILESCC1=CC(C)NC2=NCCC=C12
InChIInChI=1S/C10H14N2/c1-7-6-8(2)12-10-9(7)4-3-5-11-10/h4,6,8H,3,5H2,1-2H3,(H,11,12)
InChIKeyYGEFDUPJRJYRTL-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.65
Rot. Bonds

About 2,4-dimethyl-1,2,6,7-tetrahydro-1,8-naphthyridine

2,4-dimethyl-1,2,6,7-tetrahydro-1,8-naphthyridine (PubChem CID 123586881) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 2,4-dimethyl-1,2,6,7-tetrahydro-1,8-naphthyridine.

Molecular Properties

Compound Name2,4-dimethyl-1,2,6,7-tetrahydro-1,8-naphthyridine
PubChem CID123586881
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name2,4-dimethyl-1,2,6,7-tetrahydro-1,8-naphthyridine
SMILESCC1=CC(C)NC2=NCCC=C12
InChIInChI=1S/C10H14N2/c1-7-6-8(2)12-10-9(7)4-3-5-11-10/h4,6,8H,3,5H2,1-2H3,(H,11,12)
InChIKeyYGEFDUPJRJYRTL-UHFFFAOYSA-N
XLogP1.65
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,4-dimethyl-1,2,6,7-tetrahydro-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-Phenyl-1,4,5,6-tetrahydropyrimidine;yttrium
CID 60071978
1,2,3,5,6,7-Hexahydro-1,8-naphthyridine
CID 89343384
2-(4-methylpenta-1,3-dien-2-yl)-4,5-dihydro-1H-imidazole
CID 90077005
6-methyl-3,5,6,7-tetrahydro-2H-pyrrolo[2,3-b]pyridine
CID 91085484
2-[(5Z,7Z)-2-[(3Z)-penta-1,3-dien-2-yl]-4,9-dihydro-1H-1,3-diazonin-5-yl]prop-2-en-1-amine
CID 118186576
N-(2,6-dimethylhepta-2,5-dien-4-yl)-3,4-dihydro-2H-pyrrol-5-amine
CID 121451327
2-prop-1-en-2-yl-3a,7a-dihydro-1H-benzimidazole
CID 123201696
N-(4-aminocyclohexyl)-N'-methyl-2-methylidenehex-3-enimidamide
CID 123507286
N-(4-aminocyclohexyl)-N',3-dimethyl-2-methylidenepent-3-enimidamide
CID 123545213
N',2-dimethyl-N-propan-2-ylcyclohexa-1,5-diene-1-carboximidamide
CID 130220199
5-ethenyl-N-methyl-2,3-dihydro-1H-pyridin-6-imine
CID 136489670
3,6-diethyl-N-methyl-1,2-dihydroazepin-7-imine
CID 136646954

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-1,2,6,7-tetrahydro-1,8-naphthyridine?
The IUPAC name of 2,4-dimethyl-1,2,6,7-tetrahydro-1,8-naphthyridine (CID 123586881) is 2,4-dimethyl-1,2,6,7-tetrahydro-1,8-naphthyridine.
What is the SMILES notation for 2,4-dimethyl-1,2,6,7-tetrahydro-1,8-naphthyridine?
The canonical SMILES for 2,4-dimethyl-1,2,6,7-tetrahydro-1,8-naphthyridine is CC1=CC(C)NC2=NCCC=C12.
What is the InChIKey of 2,4-dimethyl-1,2,6,7-tetrahydro-1,8-naphthyridine?
The InChIKey is YGEFDUPJRJYRTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-7-6-8(2)12-10-9(7)4-3-5-11-10/h4,6,8H,3,5H2,1-2H3,(H,11,12).
What are the key properties of 2,4-dimethyl-1,2,6,7-tetrahydro-1,8-naphthyridine?
2,4-dimethyl-1,2,6,7-tetrahydro-1,8-naphthyridine has a molecular weight of 162.24 g/mol, XLogP of 1.65, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-1,2,6,7-tetrahydro-1,8-naphthyridine is sourced from PubChem (CID 123586881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).