5,8-dimethyl-1,7-naphthyridine

C10H10N2 — CID 58593146

IUPAC5,8-dimethyl-1,7-naphthyridine
SMILESCc1cnc(C)c2ncccc12
InChIInChI=1S/C10H10N2/c1-7-6-12-8(2)10-9(7)4-3-5-11-10/h3-6H,1-2H3
InChIKeyADKOFVQEBSVFCK-UHFFFAOYSA-N
MW158.20 g/mol
LogP2.25
Rot. Bonds

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

5,8-dimethyl-1,7-naphthyridine (PubChem CID 58593146) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 5,8-dimethyl-1,7-naphthyridine.

Molecular Properties

Compound Name5,8-dimethyl-1,7-naphthyridine
PubChem CID58593146
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name5,8-dimethyl-1,7-naphthyridine
SMILESCc1cnc(C)c2ncccc12
InChIInChI=1S/C10H10N2/c1-7-6-12-8(2)10-9(7)4-3-5-11-10/h3-6H,1-2H3
InChIKeyADKOFVQEBSVFCK-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

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Related Compounds

2,3-dimethylpyrazino[2,3-f][4,7]phenanthroline
CID 11425448
8-tert-butyl-5-methyl-1,6-naphthyridine
CID 170078486
6-methylpyrido[2,3-c][1,5]naphthyridine
CID 163955325
5,7-dimethylquinolin-8-ol
CID 118341298
(5-methylquinolin-8-yl)boronic acid
CID 59606741
bis(2,8,11,17,23,26-hexazaheptacyclo[16.12.0.03,16.04,9.010,15.019,24.025,30]triaconta-1,3(16),4(9),5,7,10(15),11,13,17,19(24),20,22,25(30),26,28-pentadecaene);ruthenium;hexakis(3,4,7,8-tetramethyl-1,10-phenanthroline)
CID 165088824
5,6-dimethyl-1,7-phenanthroline
CID 67494959
5-methyl-1H-pyrazolo[4,5-h]quinoline
CID 58517726
ethane;5-methylquinoline-8-carbonitrile
CID 143801649
7-fluoro-5-methylquinolin-8-ol
CID 59613713
5,7-dimethyl-8-propan-2-yloxyquinoline
CID 143619091
3,6,9,12,15-pentazatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2,4,6,8,10,12,15,17-nonaene
CID 122642394

Frequently Asked Questions

What is the IUPAC name of 5,8-dimethyl-1,7-naphthyridine?
The IUPAC name of 5,8-dimethyl-1,7-naphthyridine (CID 58593146) is 5,8-dimethyl-1,7-naphthyridine.
What is the SMILES notation for 5,8-dimethyl-1,7-naphthyridine?
The canonical SMILES for 5,8-dimethyl-1,7-naphthyridine is Cc1cnc(C)c2ncccc12.
What is the InChIKey of 5,8-dimethyl-1,7-naphthyridine?
The InChIKey is ADKOFVQEBSVFCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c1-7-6-12-8(2)10-9(7)4-3-5-11-10/h3-6H,1-2H3.
What are the key properties of 5,8-dimethyl-1,7-naphthyridine?
5,8-dimethyl-1,7-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 5,8-dimethyl-1,7-naphthyridine is sourced from PubChem (CID 58593146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).