7-methyl-1,6-naphthyridin-8-ol

C9H8N2O — CID 58939944

IUPAC7-methyl-1,6-naphthyridin-8-ol
SMILESCc1ncc2cccnc2c1O
InChIInChI=1S/C9H8N2O/c1-6-9(12)8-7(5-11-6)3-2-4-10-8/h2-5,12H,1H3
InChIKeyJEIATSNSLRVMAL-UHFFFAOYSA-N
MW160.18 g/mol
LogP1.64
Rot. Bonds

About 7-methyl-1,6-naphthyridin-8-ol

7-methyl-1,6-naphthyridin-8-ol (PubChem CID 58939944) has the molecular formula C9H8N2O and a molecular weight of 160.18 g/mol. Its IUPAC name is 7-methyl-1,6-naphthyridin-8-ol.

Molecular Properties

Compound Name7-methyl-1,6-naphthyridin-8-ol
PubChem CID58939944
Molecular FormulaC9H8N2O
Molecular Weight160.18 g/mol
Exact Mass160.06
IUPAC Name7-methyl-1,6-naphthyridin-8-ol
SMILESCc1ncc2cccnc2c1O
InChIInChI=1S/C9H8N2O/c1-6-9(12)8-7(5-11-6)3-2-4-10-8/h2-5,12H,1H3
InChIKeyJEIATSNSLRVMAL-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

7-amino-1,6-naphthyridin-8-ol
CID 22765613
(8-hydroxy-1,6-naphthyridin-7-yl) acetate
CID 58939943
ethane;1,6-naphthyridin-8-ol
CID 90698310
methanol;quinolin-8-ol
CID 161490698
5-bromo-3-methylisoquinolin-4-ol
CID 172554346
CID 54604144
CID 54604144
quinolin-8-ol;yttrium
CID 174635627
7-[(E)-prop-1-enyl]quinolin-8-ol
CID 6312120
7-propylquinolin-8-ol
CID 11604513
zinc quinolin-8-ol
CID 22057723
CID 87330016
CID 87330016
CID 6381061
CID 6381061

Frequently Asked Questions

What is the IUPAC name of 7-methyl-1,6-naphthyridin-8-ol?
The IUPAC name of 7-methyl-1,6-naphthyridin-8-ol (CID 58939944) is 7-methyl-1,6-naphthyridin-8-ol.
What is the SMILES notation for 7-methyl-1,6-naphthyridin-8-ol?
The canonical SMILES for 7-methyl-1,6-naphthyridin-8-ol is Cc1ncc2cccnc2c1O.
What is the InChIKey of 7-methyl-1,6-naphthyridin-8-ol?
The InChIKey is JEIATSNSLRVMAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O/c1-6-9(12)8-7(5-11-6)3-2-4-10-8/h2-5,12H,1H3.
What are the key properties of 7-methyl-1,6-naphthyridin-8-ol?
7-methyl-1,6-naphthyridin-8-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 7-methyl-1,6-naphthyridin-8-ol is sourced from PubChem (CID 58939944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).