1,4-dimethyl-1,2,3,4-tetrahydro-2,6-naphthyridine

C10H14N2 — CID 13143618

IUPAC1,4-dimethyl-1,2,3,4-tetrahydro-2,6-naphthyridine
SMILESCC1CNC(C)c2ccncc21
InChIInChI=1S/C10H14N2/c1-7-5-12-8(2)9-3-4-11-6-10(7)9/h3-4,6-8,12H,5H2,1-2H3
InChIKeyDILOJEQWDDEHEA-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.85
Rot. Bonds

About 1,4-dimethyl-1,2,3,4-tetrahydro-2,6-naphthyridine

1,4-dimethyl-1,2,3,4-tetrahydro-2,6-naphthyridine (PubChem CID 13143618) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 1,4-dimethyl-1,2,3,4-tetrahydro-2,6-naphthyridine.

Molecular Properties

Compound Name1,4-dimethyl-1,2,3,4-tetrahydro-2,6-naphthyridine
PubChem CID13143618
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1,4-dimethyl-1,2,3,4-tetrahydro-2,6-naphthyridine
SMILESCC1CNC(C)c2ccncc21
InChIInChI=1S/C10H14N2/c1-7-5-12-8(2)9-3-4-11-6-10(7)9/h3-4,6-8,12H,5H2,1-2H3
InChIKeyDILOJEQWDDEHEA-UHFFFAOYSA-N
XLogP1.85
TPSA24.92 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 ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine
CID 68632230
7-tert-butyl-1,4-dimethyl-1,2,3,4-tetrahydroisoquinoline
CID 64686570
ethane;4-methyl-1,2,3,4-tetrahydro-1,7-naphthyridine
CID 143028453
4,13-diazatricyclo[6.3.2.02,7]trideca-2(7),3,5-triene
CID 59518913
ethane;(5S)-5-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine
CID 170960546
4,7-dimethyl-4,5,6,7-tetrahydrofuro[2,3-c]pyridine
CID 13143617
(1R)-1-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol
CID 168966556
4-azatricyclo[6.2.1.02,7]undeca-2(7),3,5-triene;ethane
CID 144567672
4-chloro-3-(2,2-dimethylcyclopropyl)pyridine
CID 164582075
3-(azetidin-3-yl)-4-ethynylpyridine
CID 74787804
5,5-difluoro-7-methyl-6,7-dihydrocyclopenta[c]pyridine
CID 167521278
7,8-diethyl-3-azabicyclo[4.2.0]octa-1(6),2,4-triene
CID 163627326

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-1,2,3,4-tetrahydro-2,6-naphthyridine?
The IUPAC name of 1,4-dimethyl-1,2,3,4-tetrahydro-2,6-naphthyridine (CID 13143618) is 1,4-dimethyl-1,2,3,4-tetrahydro-2,6-naphthyridine.
What is the SMILES notation for 1,4-dimethyl-1,2,3,4-tetrahydro-2,6-naphthyridine?
The canonical SMILES for 1,4-dimethyl-1,2,3,4-tetrahydro-2,6-naphthyridine is CC1CNC(C)c2ccncc21.
What is the InChIKey of 1,4-dimethyl-1,2,3,4-tetrahydro-2,6-naphthyridine?
The InChIKey is DILOJEQWDDEHEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-7-5-12-8(2)9-3-4-11-6-10(7)9/h3-4,6-8,12H,5H2,1-2H3.
What are the key properties of 1,4-dimethyl-1,2,3,4-tetrahydro-2,6-naphthyridine?
1,4-dimethyl-1,2,3,4-tetrahydro-2,6-naphthyridine has a molecular weight of 162.24 g/mol, XLogP of 1.85, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-1,2,3,4-tetrahydro-2,6-naphthyridine is sourced from PubChem (CID 13143618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).