1-[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-2-(3-methoxyphenyl)ethanone

C19H23N3O3 — CID 125010044

IUPAC1-[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-2-(3-methoxyphenyl)ethanone
SMILESCOc1cccc(CC(=O)N2CCO[C@@H](c3cc(N)cc(C)n3)C2)c1
InChIInChI=1S/C19H23N3O3/c1-13-8-15(20)11-17(21-13)18-12-22(6-7-25-18)19(23)10-14-4-3-5-16(9-14)24-2/h3-5,8-9,11,18H,6-7,10,12H2,1-2H3,(H2,20,21)/t18-/m1/s1
InChIKeyVGNVBJSAIHXZNB-GOSISDBHSA-N
MW341.41 g/mol
LogP2.12
Rot. Bonds4

About 1-[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-2-(3-methoxyphenyl)ethanone

1-[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-2-(3-methoxyphenyl)ethanone (PubChem CID 125010044) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 1-[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-2-(3-methoxyphenyl)ethanone.

Molecular Properties

Compound Name1-[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-2-(3-methoxyphenyl)ethanone
PubChem CID125010044
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name1-[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-2-(3-methoxyphenyl)ethanone
SMILESCOc1cccc(CC(=O)N2CCO[C@@H](c3cc(N)cc(C)n3)C2)c1
InChIInChI=1S/C19H23N3O3/c1-13-8-15(20)11-17(21-13)18-12-22(6-7-25-18)19(23)10-14-4-3-5-16(9-14)24-2/h3-5,8-9,11,18H,6-7,10,12H2,1-2H3,(H2,20,21)/t18-/m1/s1
InChIKeyVGNVBJSAIHXZNB-GOSISDBHSA-N
XLogP2.12
TPSA77.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-2-(3-methoxyphenyl)ethanone with MolForge

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Related Compounds

2-(3-methoxyphenyl)-1-[2-[6-methyl-4-(1,3,4-thiadiazol-2-ylamino)-2-pyridinyl]morpholin-4-yl]ethanone
CID 127251609
2-(3-methoxyphenyl)-1-[2-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-pyridinyl]morpholin-4-yl]ethanone
CID 127249734
1-[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-2-(2-fluorophenoxy)ethanone
CID 110113412
1-[(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone
CID 124960904
[2-[4-[(3-methoxyphenyl)methyl]-6-methyl-2-pyridinyl]morpholin-4-yl]-pyridin-2-ylmethanone
CID 127251425
2-(4-fluorophenyl)-1-[(2S)-2-[4-[(3-fluorophenyl)methyl]-6-methyl-2-pyridinyl]morpholin-4-yl]ethanone
CID 129454540
2-(3-aminophenyl)-1-(2-methylmorpholin-4-yl)ethanone
CID 62498335
[(2R)-2-[4-(dimethylamino)-6-methyl-2-pyridinyl]morpholin-4-yl]-(3-methoxyphenyl)methanone
CID 124953671
3-(3-methoxyphenyl)-1-[2-(2-methylphenyl)morpholin-4-yl]propan-1-one
CID 110364528
1-[2-[4-[(4-methoxyphenyl)methyl]-6-methyl-2-pyridinyl]morpholin-4-yl]-2-pyrrolidin-1-ylethanone
CID 127251454
1-[2-(6-amino-2-pyridinyl)morpholin-4-yl]-2-(4-methoxyphenoxy)ethanone
CID 110112348
[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1,3-oxazol-5-yl)methanone
CID 110113366

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-2-(3-methoxyphenyl)ethanone?
The IUPAC name of 1-[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-2-(3-methoxyphenyl)ethanone (CID 125010044) is 1-[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-2-(3-methoxyphenyl)ethanone.
What is the SMILES notation for 1-[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-2-(3-methoxyphenyl)ethanone?
The canonical SMILES for 1-[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-2-(3-methoxyphenyl)ethanone is COc1cccc(CC(=O)N2CCO[C@@H](c3cc(N)cc(C)n3)C2)c1.
What is the InChIKey of 1-[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-2-(3-methoxyphenyl)ethanone?
The InChIKey is VGNVBJSAIHXZNB-GOSISDBHSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-13-8-15(20)11-17(21-13)18-12-22(6-7-25-18)19(23)10-14-4-3-5-16(9-14)24-2/h3-5,8-9,11,18H,6-7,10,12H2,1-2H3,(H2,20,21)/t18-/m1/s1.
What are the key properties of 1-[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-2-(3-methoxyphenyl)ethanone?
1-[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-2-(3-methoxyphenyl)ethanone has a molecular weight of 341.41 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-2-(3-methoxyphenyl)ethanone is sourced from PubChem (CID 125010044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).