5-methyl-2,6-naphthyridin-4-ol

C9H8N2O — CID 136607358

IUPAC5-methyl-2,6-naphthyridin-4-ol
SMILESCc1nccc2cncc(O)c12
InChIInChI=1S/C9H8N2O/c1-6-9-7(2-3-11-6)4-10-5-8(9)12/h2-5,12H,1H3
InChIKeyUEBKNTNEGOPCOE-UHFFFAOYSA-N
MW160.18 g/mol
LogP1.64
Rot. Bonds

About 5-methyl-2,6-naphthyridin-4-ol

5-methyl-2,6-naphthyridin-4-ol (PubChem CID 136607358) has the molecular formula C9H8N2O and a molecular weight of 160.18 g/mol. Its IUPAC name is 5-methyl-2,6-naphthyridin-4-ol.

Molecular Properties

Compound Name5-methyl-2,6-naphthyridin-4-ol
PubChem CID136607358
Molecular FormulaC9H8N2O
Molecular Weight160.18 g/mol
Exact Mass160.06
IUPAC Name5-methyl-2,6-naphthyridin-4-ol
SMILESCc1nccc2cncc(O)c12
InChIInChI=1S/C9H8N2O/c1-6-9-7(2-3-11-6)4-10-5-8(9)12/h2-5,12H,1H3
InChIKeyUEBKNTNEGOPCOE-UHFFFAOYSA-N
XLogP1.64
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.18
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methylisoquinolin-8-ol
CID 135556685
1,10-dimethyl-2,9-phenanthroline
CID 118895257
5,7-dimethylisoquinolin-4-ol
CID 121420709
ethane;1,6-naphthyridin-8-ol
CID 90698310
6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),2,4,6,8(16),9,11(15),12-octaene
CID 10465507
8-methoxy-1-methylisoquinolin-5-ol
CID 115017702
5,8-difluoro-1-methylisoquinoline
CID 125458346
4-methylpyridin-3-ol;trihydrobromide
CID 174838364
8-bromo-7-fluoro-1-methylisoquinoline
CID 136575901
7-hydroxy-1-methylisoquinoline-6-carbonitrile
CID 163482743
7-methyl-[1,2]oxazolo[5,4-c]pyridine
CID 118899227
pyrido[4,3-d]pyrimidin-8-ol
CID 59256622

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2,6-naphthyridin-4-ol?
The IUPAC name of 5-methyl-2,6-naphthyridin-4-ol (CID 136607358) is 5-methyl-2,6-naphthyridin-4-ol.
What is the SMILES notation for 5-methyl-2,6-naphthyridin-4-ol?
The canonical SMILES for 5-methyl-2,6-naphthyridin-4-ol is Cc1nccc2cncc(O)c12.
What is the InChIKey of 5-methyl-2,6-naphthyridin-4-ol?
The InChIKey is UEBKNTNEGOPCOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O/c1-6-9-7(2-3-11-6)4-10-5-8(9)12/h2-5,12H,1H3.
What are the key properties of 5-methyl-2,6-naphthyridin-4-ol?
5-methyl-2,6-naphthyridin-4-ol has a molecular weight of 160.18 g/mol, XLogP of 1.64, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,6-naphthyridin-4-ol is sourced from PubChem (CID 136607358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).