5-(methoxymethyl)-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-2,7-naphthyridine

C16H19N3O — CID 97381913

IUPAC5-(methoxymethyl)-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-2,7-naphthyridine
SMILESCOCc1cncc2c1CCN(Cc1ccccn1)C2
InChIInChI=1S/C16H19N3O/c1-20-12-14-9-17-8-13-10-19(7-5-16(13)14)11-15-4-2-3-6-18-15/h2-4,6,8-9H,5,7,10-12H2,1H3
InChIKeyOIFGJJWSPMCVQG-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.18
Rot. Bonds4

About 5-(methoxymethyl)-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-2,7-naphthyridine

5-(methoxymethyl)-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-2,7-naphthyridine (PubChem CID 97381913) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 5-(methoxymethyl)-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-2,7-naphthyridine.

Molecular Properties

Compound Name5-(methoxymethyl)-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-2,7-naphthyridine
PubChem CID97381913
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name5-(methoxymethyl)-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-2,7-naphthyridine
SMILESCOCc1cncc2c1CCN(Cc1ccccn1)C2
InChIInChI=1S/C16H19N3O/c1-20-12-14-9-17-8-13-10-19(7-5-16(13)14)11-15-4-2-3-6-18-15/h2-4,6,8-9H,5,7,10-12H2,1H3
InChIKeyOIFGJJWSPMCVQG-UHFFFAOYSA-N
XLogP2.18
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-(methoxymethyl)-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-2,7-naphthyridine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-2,7-naphthyridine?
The IUPAC name of 5-(methoxymethyl)-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-2,7-naphthyridine (CID 97381913) is 5-(methoxymethyl)-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-2,7-naphthyridine.
What is the SMILES notation for 5-(methoxymethyl)-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-2,7-naphthyridine?
The canonical SMILES for 5-(methoxymethyl)-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-2,7-naphthyridine is COCc1cncc2c1CCN(Cc1ccccn1)C2.
What is the InChIKey of 5-(methoxymethyl)-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-2,7-naphthyridine?
The InChIKey is OIFGJJWSPMCVQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-20-12-14-9-17-8-13-10-19(7-5-16(13)14)11-15-4-2-3-6-18-15/h2-4,6,8-9H,5,7,10-12H2,1H3.
What are the key properties of 5-(methoxymethyl)-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-2,7-naphthyridine?
5-(methoxymethyl)-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-2,7-naphthyridine has a molecular weight of 269.35 g/mol, XLogP of 2.18, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-2,7-naphthyridine is sourced from PubChem (CID 97381913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).