8-methoxy-6-methyl-1,2,3,4-tetrahydro-1,7-naphthyridine

C10H14N2O — CID 82599820

IUPAC8-methoxy-6-methyl-1,2,3,4-tetrahydro-1,7-naphthyridine
SMILESCOc1nc(C)cc2c1NCCC2
InChIInChI=1S/C10H14N2O/c1-7-6-8-4-3-5-11-9(8)10(12-7)13-2/h6,11H,3-5H2,1-2H3
InChIKeyJAANLQQQFWJNSI-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.76
Rot. Bonds1

About 8-methoxy-6-methyl-1,2,3,4-tetrahydro-1,7-naphthyridine

8-methoxy-6-methyl-1,2,3,4-tetrahydro-1,7-naphthyridine (PubChem CID 82599820) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 8-methoxy-6-methyl-1,2,3,4-tetrahydro-1,7-naphthyridine.

Molecular Properties

Compound Name8-methoxy-6-methyl-1,2,3,4-tetrahydro-1,7-naphthyridine
PubChem CID82599820
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name8-methoxy-6-methyl-1,2,3,4-tetrahydro-1,7-naphthyridine
SMILESCOc1nc(C)cc2c1NCCC2
InChIInChI=1S/C10H14N2O/c1-7-6-8-4-3-5-11-9(8)10(12-7)13-2/h6,11H,3-5H2,1-2H3
InChIKeyJAANLQQQFWJNSI-UHFFFAOYSA-N
XLogP1.76
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methoxy-6-methyl-1,2,3,4-tetrahydro-1,7-naphthyridine?
The IUPAC name of 8-methoxy-6-methyl-1,2,3,4-tetrahydro-1,7-naphthyridine (CID 82599820) is 8-methoxy-6-methyl-1,2,3,4-tetrahydro-1,7-naphthyridine.
What is the SMILES notation for 8-methoxy-6-methyl-1,2,3,4-tetrahydro-1,7-naphthyridine?
The canonical SMILES for 8-methoxy-6-methyl-1,2,3,4-tetrahydro-1,7-naphthyridine is COc1nc(C)cc2c1NCCC2.
What is the InChIKey of 8-methoxy-6-methyl-1,2,3,4-tetrahydro-1,7-naphthyridine?
The InChIKey is JAANLQQQFWJNSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-7-6-8-4-3-5-11-9(8)10(12-7)13-2/h6,11H,3-5H2,1-2H3.
What are the key properties of 8-methoxy-6-methyl-1,2,3,4-tetrahydro-1,7-naphthyridine?
8-methoxy-6-methyl-1,2,3,4-tetrahydro-1,7-naphthyridine has a molecular weight of 178.23 g/mol, XLogP of 1.76, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-6-methyl-1,2,3,4-tetrahydro-1,7-naphthyridine is sourced from PubChem (CID 82599820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).