2-(6-methoxynaphthalen-2-yl)-4-(3-methylpyrazin-2-yl)morpholine

C20H21N3O2 — CID 56878509

IUPAC2-(6-methoxynaphthalen-2-yl)-4-(3-methylpyrazin-2-yl)morpholine
SMILESCOc1ccc2cc(C3CN(c4nccnc4C)CCO3)ccc2c1
InChIInChI=1S/C20H21N3O2/c1-14-20(22-8-7-21-14)23-9-10-25-19(13-23)17-4-3-16-12-18(24-2)6-5-15(16)11-17/h3-8,11-12,19H,9-10,13H2,1-2H3
InChIKeyPRBNLMIINPMBTE-UHFFFAOYSA-N
MW335.41 g/mol
LogP3.52
Rot. Bonds3

About 2-(6-methoxynaphthalen-2-yl)-4-(3-methylpyrazin-2-yl)morpholine

2-(6-methoxynaphthalen-2-yl)-4-(3-methylpyrazin-2-yl)morpholine (PubChem CID 56878509) has the molecular formula C20H21N3O2 and a molecular weight of 335.41 g/mol. Its IUPAC name is 2-(6-methoxynaphthalen-2-yl)-4-(3-methylpyrazin-2-yl)morpholine.

Molecular Properties

Compound Name2-(6-methoxynaphthalen-2-yl)-4-(3-methylpyrazin-2-yl)morpholine
PubChem CID56878509
Molecular FormulaC20H21N3O2
Molecular Weight335.41 g/mol
Exact Mass335.16
IUPAC Name2-(6-methoxynaphthalen-2-yl)-4-(3-methylpyrazin-2-yl)morpholine
SMILESCOc1ccc2cc(C3CN(c4nccnc4C)CCO3)ccc2c1
InChIInChI=1S/C20H21N3O2/c1-14-20(22-8-7-21-14)23-9-10-25-19(13-23)17-4-3-16-12-18(24-2)6-5-15(16)11-17/h3-8,11-12,19H,9-10,13H2,1-2H3
InChIKeyPRBNLMIINPMBTE-UHFFFAOYSA-N
XLogP3.52
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(6-methoxynaphthalen-2-yl)-4-(3-methylpyrazin-2-yl)morpholine 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 2-(6-methoxynaphthalen-2-yl)-4-(3-methylpyrazin-2-yl)morpholine?
The IUPAC name of 2-(6-methoxynaphthalen-2-yl)-4-(3-methylpyrazin-2-yl)morpholine (CID 56878509) is 2-(6-methoxynaphthalen-2-yl)-4-(3-methylpyrazin-2-yl)morpholine.
What is the SMILES notation for 2-(6-methoxynaphthalen-2-yl)-4-(3-methylpyrazin-2-yl)morpholine?
The canonical SMILES for 2-(6-methoxynaphthalen-2-yl)-4-(3-methylpyrazin-2-yl)morpholine is COc1ccc2cc(C3CN(c4nccnc4C)CCO3)ccc2c1.
What is the InChIKey of 2-(6-methoxynaphthalen-2-yl)-4-(3-methylpyrazin-2-yl)morpholine?
The InChIKey is PRBNLMIINPMBTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O2/c1-14-20(22-8-7-21-14)23-9-10-25-19(13-23)17-4-3-16-12-18(24-2)6-5-15(16)11-17/h3-8,11-12,19H,9-10,13H2,1-2H3.
What are the key properties of 2-(6-methoxynaphthalen-2-yl)-4-(3-methylpyrazin-2-yl)morpholine?
2-(6-methoxynaphthalen-2-yl)-4-(3-methylpyrazin-2-yl)morpholine has a molecular weight of 335.41 g/mol, XLogP of 3.52, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxynaphthalen-2-yl)-4-(3-methylpyrazin-2-yl)morpholine is sourced from PubChem (CID 56878509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).