4-(2,5-dimethylpyrimidin-4-yl)-2-(6-methoxynaphthalen-2-yl)morpholine

C21H23N3O2 — CID 56876687

IUPAC4-(2,5-dimethylpyrimidin-4-yl)-2-(6-methoxynaphthalen-2-yl)morpholine
SMILESCOc1ccc2cc(C3CN(c4nc(C)ncc4C)CCO3)ccc2c1
InChIInChI=1S/C21H23N3O2/c1-14-12-22-15(2)23-21(14)24-8-9-26-20(13-24)18-5-4-17-11-19(25-3)7-6-16(17)10-18/h4-7,10-12,20H,8-9,13H2,1-3H3
InChIKeyAKCNIPPUCOYEQE-UHFFFAOYSA-N
MW349.43 g/mol
LogP3.83
Rot. Bonds3

About 4-(2,5-dimethylpyrimidin-4-yl)-2-(6-methoxynaphthalen-2-yl)morpholine

4-(2,5-dimethylpyrimidin-4-yl)-2-(6-methoxynaphthalen-2-yl)morpholine (PubChem CID 56876687) has the molecular formula C21H23N3O2 and a molecular weight of 349.43 g/mol. Its IUPAC name is 4-(2,5-dimethylpyrimidin-4-yl)-2-(6-methoxynaphthalen-2-yl)morpholine.

Molecular Properties

Compound Name4-(2,5-dimethylpyrimidin-4-yl)-2-(6-methoxynaphthalen-2-yl)morpholine
PubChem CID56876687
Molecular FormulaC21H23N3O2
Molecular Weight349.43 g/mol
Exact Mass349.18
IUPAC Name4-(2,5-dimethylpyrimidin-4-yl)-2-(6-methoxynaphthalen-2-yl)morpholine
SMILESCOc1ccc2cc(C3CN(c4nc(C)ncc4C)CCO3)ccc2c1
InChIInChI=1S/C21H23N3O2/c1-14-12-22-15(2)23-21(14)24-8-9-26-20(13-24)18-5-4-17-11-19(25-3)7-6-16(17)10-18/h4-7,10-12,20H,8-9,13H2,1-3H3
InChIKeyAKCNIPPUCOYEQE-UHFFFAOYSA-N
XLogP3.83
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-(2,5-dimethylpyrimidin-4-yl)-2-(6-methoxynaphthalen-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

Related Compounds

2-(6-methoxynaphthalen-2-yl)-4-pyrimidin-2-ylmorpholine
CID 56878637
(2S)-2-(6-methoxynaphthalen-2-yl)-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine
CID 95402148
(2S)-2-(6-methoxynaphthalen-2-yl)-4-(6-methoxypyrimidin-4-yl)morpholine
CID 95560815
(2R)-2-(6-methoxynaphthalen-2-yl)-4-quinoxalin-2-ylmorpholine
CID 95551868
(2R)-4-(3-fluoro-4-pyridinyl)-2-(6-methoxynaphthalen-2-yl)morpholine
CID 95463748
N-ethyl-6-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]pyridine-3-carboxamide
CID 95558757
2-(3,4-dichlorophenyl)-4-(5-methoxypyrimidin-2-yl)morpholine
CID 56868196
(5-hydroxy-2-pyridinyl)-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone
CID 95555607
[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-(oxan-4-yl)methanone
CID 56866342
methyl 2-[(2S)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]acetate
CID 95558883
4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2-(6-methoxynaphthalen-2-yl)morpholine
CID 56880097
(2R)-2-(6-methoxynaphthalen-2-yl)-4-[[3-(2-methylpropyl)imidazol-4-yl]methyl]morpholine
CID 95543076

Frequently Asked Questions

What is the IUPAC name of 4-(2,5-dimethylpyrimidin-4-yl)-2-(6-methoxynaphthalen-2-yl)morpholine?
The IUPAC name of 4-(2,5-dimethylpyrimidin-4-yl)-2-(6-methoxynaphthalen-2-yl)morpholine (CID 56876687) is 4-(2,5-dimethylpyrimidin-4-yl)-2-(6-methoxynaphthalen-2-yl)morpholine.
What is the SMILES notation for 4-(2,5-dimethylpyrimidin-4-yl)-2-(6-methoxynaphthalen-2-yl)morpholine?
The canonical SMILES for 4-(2,5-dimethylpyrimidin-4-yl)-2-(6-methoxynaphthalen-2-yl)morpholine is COc1ccc2cc(C3CN(c4nc(C)ncc4C)CCO3)ccc2c1.
What is the InChIKey of 4-(2,5-dimethylpyrimidin-4-yl)-2-(6-methoxynaphthalen-2-yl)morpholine?
The InChIKey is AKCNIPPUCOYEQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O2/c1-14-12-22-15(2)23-21(14)24-8-9-26-20(13-24)18-5-4-17-11-19(25-3)7-6-16(17)10-18/h4-7,10-12,20H,8-9,13H2,1-3H3.
What are the key properties of 4-(2,5-dimethylpyrimidin-4-yl)-2-(6-methoxynaphthalen-2-yl)morpholine?
4-(2,5-dimethylpyrimidin-4-yl)-2-(6-methoxynaphthalen-2-yl)morpholine has a molecular weight of 349.43 g/mol, XLogP of 3.83, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-dimethylpyrimidin-4-yl)-2-(6-methoxynaphthalen-2-yl)morpholine is sourced from PubChem (CID 56876687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).