2-methoxy-5-methyl-1,6-naphthyridine

C10H10N2O — CID 10080864

IUPAC2-methoxy-5-methyl-1,6-naphthyridine
SMILESCOc1ccc2c(C)nccc2n1
InChIInChI=1S/C10H10N2O/c1-7-8-3-4-10(13-2)12-9(8)5-6-11-7/h3-6H,1-2H3
InChIKeyMHDPQAKJJGQKPI-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.95
Rot. Bonds1

About 2-methoxy-5-methyl-1,6-naphthyridine

2-methoxy-5-methyl-1,6-naphthyridine (PubChem CID 10080864) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 2-methoxy-5-methyl-1,6-naphthyridine.

Molecular Properties

Compound Name2-methoxy-5-methyl-1,6-naphthyridine
PubChem CID10080864
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name2-methoxy-5-methyl-1,6-naphthyridine
SMILESCOc1ccc2c(C)nccc2n1
InChIInChI=1S/C10H10N2O/c1-7-8-3-4-10(13-2)12-9(8)5-6-11-7/h3-6H,1-2H3
InChIKeyMHDPQAKJJGQKPI-UHFFFAOYSA-N
XLogP1.95
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-Methoxyquinoline
CID 14860
6-Methoxy-4-methylquinoline
CID 258761
4-Methoxyquinoline
CID 521938
6-Methoxy-3-pyridin-4-yl-quinoline
CID 10354094
7-Methoxy-3-pyridin-4-yl-quinoline
CID 11776270
4-Amino-6-methoxyquinoline
CID 223614
7-Methoxyquinoline
CID 78666
7-(3,5-Dimethoxyphenyl)-1,6-naphthyridine
CID 44142284
3-Methoxy-5-(1,6-naphthyridin-7-yl)benzonitrile
CID 44434727
7-(3,5-Dimethoxyphenyl)-2-methyl-1,6-naphthyridine
CID 44434752
N-(4-methoxyphenyl)quinolin-4-amine
CID 739629
N1,N1-diethyl-N4-(7-methoxy-4-quinolyl)pentane-1,4-diamine
CID 245068

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-methyl-1,6-naphthyridine?
The IUPAC name of 2-methoxy-5-methyl-1,6-naphthyridine (CID 10080864) is 2-methoxy-5-methyl-1,6-naphthyridine.
What is the SMILES notation for 2-methoxy-5-methyl-1,6-naphthyridine?
The canonical SMILES for 2-methoxy-5-methyl-1,6-naphthyridine is COc1ccc2c(C)nccc2n1.
What is the InChIKey of 2-methoxy-5-methyl-1,6-naphthyridine?
The InChIKey is MHDPQAKJJGQKPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-7-8-3-4-10(13-2)12-9(8)5-6-11-7/h3-6H,1-2H3.
What are the key properties of 2-methoxy-5-methyl-1,6-naphthyridine?
2-methoxy-5-methyl-1,6-naphthyridine has a molecular weight of 174.20 g/mol, XLogP of 1.95, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-methyl-1,6-naphthyridine is sourced from PubChem (CID 10080864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).