2-(methoxymethyl)-1,8-naphthyridine

C10H10N2O — CID 154147005

IUPAC2-(methoxymethyl)-1,8-naphthyridine
SMILESCOCc1ccc2cccnc2n1
InChIInChI=1S/C10H10N2O/c1-13-7-9-5-4-8-3-2-6-11-10(8)12-9/h2-6H,7H2,1H3
InChIKeyZUBBZGWNNHSTLJ-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.78
Rot. Bonds2

About 2-(methoxymethyl)-1,8-naphthyridine

2-(methoxymethyl)-1,8-naphthyridine (PubChem CID 154147005) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 2-(methoxymethyl)-1,8-naphthyridine.

Molecular Properties

Compound Name2-(methoxymethyl)-1,8-naphthyridine
PubChem CID154147005
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name2-(methoxymethyl)-1,8-naphthyridine
SMILESCOCc1ccc2cccnc2n1
InChIInChI=1S/C10H10N2O/c1-13-7-9-5-4-8-3-2-6-11-10(8)12-9/h2-6H,7H2,1H3
InChIKeyZUBBZGWNNHSTLJ-UHFFFAOYSA-N
XLogP1.78
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(methoxymethyl)-1,8-naphthyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-pentyl-1,8-naphthyridine
CID 11481079
2-ethoxy-1,8-naphthyridine
CID 4053994
1,8-naphthyridine;propane
CID 142433930
methyl 5-(1,8-naphthyridin-2-yl)pentanoate
CID 11447926
methyl 4-(1,8-naphthyridin-2-ylmethyl)benzoate
CID 134944004
2-(1,8-naphthyridin-2-yl)acetamide
CID 66510813
ethane;5-(1,8-naphthyridin-2-yl)pentanoic acid
CID 162436158
4-(1,8-naphthyridin-2-yl)butanoic acid
CID 25419194
N-[6-[2-(1,8-naphthyridin-2-yl)ethyl]-2-pyridinyl]acetamide
CID 91134508
coronene;1,8-naphthyridine
CID 87840875
3-[2-(1,8-naphthyridin-2-yl)ethyl]cyclobutan-1-amine
CID 146766968
CID 177047265
CID 177047265

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-1,8-naphthyridine?
The IUPAC name of 2-(methoxymethyl)-1,8-naphthyridine (CID 154147005) is 2-(methoxymethyl)-1,8-naphthyridine.
What is the SMILES notation for 2-(methoxymethyl)-1,8-naphthyridine?
The canonical SMILES for 2-(methoxymethyl)-1,8-naphthyridine is COCc1ccc2cccnc2n1.
What is the InChIKey of 2-(methoxymethyl)-1,8-naphthyridine?
The InChIKey is ZUBBZGWNNHSTLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-13-7-9-5-4-8-3-2-6-11-10(8)12-9/h2-6H,7H2,1H3.
What are the key properties of 2-(methoxymethyl)-1,8-naphthyridine?
2-(methoxymethyl)-1,8-naphthyridine has a molecular weight of 174.20 g/mol, XLogP of 1.78, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-1,8-naphthyridine is sourced from PubChem (CID 154147005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).