5,7-dimethyl-5,6,7,8-tetrahydro-1,6-naphthyridine

C10H14N2 — CID 83970782

IUPAC5,7-dimethyl-5,6,7,8-tetrahydro-1,6-naphthyridine
SMILESCC1Cc2ncccc2C(C)N1
InChIInChI=1S/C10H14N2/c1-7-6-10-9(8(2)12-7)4-3-5-11-10/h3-5,7-8,12H,6H2,1-2H3
InChIKeyMKNJBGXADDWPHP-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.68
Rot. Bonds

About 5,7-dimethyl-5,6,7,8-tetrahydro-1,6-naphthyridine

5,7-dimethyl-5,6,7,8-tetrahydro-1,6-naphthyridine (PubChem CID 83970782) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 5,7-dimethyl-5,6,7,8-tetrahydro-1,6-naphthyridine.

Molecular Properties

Compound Name5,7-dimethyl-5,6,7,8-tetrahydro-1,6-naphthyridine
PubChem CID83970782
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name5,7-dimethyl-5,6,7,8-tetrahydro-1,6-naphthyridine
SMILESCC1Cc2ncccc2C(C)N1
InChIInChI=1S/C10H14N2/c1-7-6-10-9(8(2)12-7)4-3-5-11-10/h3-5,7-8,12H,6H2,1-2H3
InChIKeyMKNJBGXADDWPHP-UHFFFAOYSA-N
XLogP1.68
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 ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine
CID 147578197
(5R)-5,6-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 58714676
(5aR,7R,8aR)-7-methyl-5,5a,6,7,8,8a-hexahydropentaleno[2,1-b]pyridine
CID 154715452
(2S,4R)-3-oxa-7-azatricyclo[4.4.0.02,4]deca-1(6),7,9-triene
CID 11434972
(2S,6S)-3,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene
CID 11147878
ethane;5-methyl-7,8-dihydro-5H-1,7-naphthyridin-6-one
CID 142177834
5-methyl-5,7-dihydrocyclopenta[b]pyridin-6-one
CID 134558287
(2R,6R)-3,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene;dihydrochloride
CID 66588869
ethane;6-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 90875415
(5S)-2',4'-dimethylspiro[5,7-dihydrocyclopenta[b]pyridine-6,1'-cyclobutane]-5-amine
CID 167048296
(6R)-3-methyl-3,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene
CID 68800251
ethane;6-methyl-5,6,7,8-tetrahydroquinoline-7-thiol
CID 143693566

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-5,6,7,8-tetrahydro-1,6-naphthyridine?
The IUPAC name of 5,7-dimethyl-5,6,7,8-tetrahydro-1,6-naphthyridine (CID 83970782) is 5,7-dimethyl-5,6,7,8-tetrahydro-1,6-naphthyridine.
What is the SMILES notation for 5,7-dimethyl-5,6,7,8-tetrahydro-1,6-naphthyridine?
The canonical SMILES for 5,7-dimethyl-5,6,7,8-tetrahydro-1,6-naphthyridine is CC1Cc2ncccc2C(C)N1.
What is the InChIKey of 5,7-dimethyl-5,6,7,8-tetrahydro-1,6-naphthyridine?
The InChIKey is MKNJBGXADDWPHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-7-6-10-9(8(2)12-7)4-3-5-11-10/h3-5,7-8,12H,6H2,1-2H3.
What are the key properties of 5,7-dimethyl-5,6,7,8-tetrahydro-1,6-naphthyridine?
5,7-dimethyl-5,6,7,8-tetrahydro-1,6-naphthyridine has a molecular weight of 162.24 g/mol, XLogP of 1.68, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-5,6,7,8-tetrahydro-1,6-naphthyridine is sourced from PubChem (CID 83970782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).