(6-methoxypyrazin-2-yl)-[(3R)-3-methylmorpholin-4-yl]methanone

C11H15N3O3 — CID 136581263

IUPAC(6-methoxypyrazin-2-yl)-[(3R)-3-methylmorpholin-4-yl]methanone
SMILESCOc1cncc(C(=O)N2CCOC[C@H]2C)n1
InChIInChI=1S/C11H15N3O3/c1-8-7-17-4-3-14(8)11(15)9-5-12-6-10(13-9)16-2/h5-6,8H,3-4,7H2,1-2H3/t8-/m1/s1
InChIKeyBEPSMGCEBSXZGS-MRVPVSSYSA-N
MW237.26 g/mol
LogP0.35
Rot. Bonds2

About (6-methoxypyrazin-2-yl)-[(3R)-3-methylmorpholin-4-yl]methanone

(6-methoxypyrazin-2-yl)-[(3R)-3-methylmorpholin-4-yl]methanone (PubChem CID 136581263) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is (6-methoxypyrazin-2-yl)-[(3R)-3-methylmorpholin-4-yl]methanone.

Molecular Properties

Compound Name(6-methoxypyrazin-2-yl)-[(3R)-3-methylmorpholin-4-yl]methanone
PubChem CID136581263
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC Name(6-methoxypyrazin-2-yl)-[(3R)-3-methylmorpholin-4-yl]methanone
SMILESCOc1cncc(C(=O)N2CCOC[C@H]2C)n1
InChIInChI=1S/C11H15N3O3/c1-8-7-17-4-3-14(8)11(15)9-5-12-6-10(13-9)16-2/h5-6,8H,3-4,7H2,1-2H3/t8-/m1/s1
InChIKeyBEPSMGCEBSXZGS-MRVPVSSYSA-N
XLogP0.35
TPSA64.55 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 50.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]-(3-methylmorpholin-4-yl)methanone
CID 176716360
[(4aS,8aR)-6-ethyl-3,4a,5,7,8,8a-hexahydro-2H-pyrido[4,3-b][1,4]oxazin-4-yl]-(6-methoxypyrazin-2-yl)methanone
CID 136582267
[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]-(3-methylmorpholin-4-yl)methanone
CID 51078085
(6-chloro-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone
CID 43429048
(3-methylmorpholin-4-yl)-(6-propan-2-yl-2-pyridinyl)methanone
CID 177347142
methyl 3-methylmorpholine-4-carboxylate
CID 110292243
6-[(3S)-3-methylmorpholine-4-carbonyl]-2-phenylpyridazin-3-one
CID 94095562
(4-aminoquinolin-2-yl)-[(3R)-3-methylmorpholin-4-yl]methanone
CID 106774608
(4-amino-1-methylpyrazol-5-yl)-[(3R)-3-methylmorpholin-4-yl]methanone
CID 106773672
(5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-[(3S)-3-methylmorpholin-4-yl]methanone
CID 138689546
(2-bromo-4-pyridinyl)-[(3R)-3-methylmorpholin-4-yl]methanone
CID 106832524
1-methyl-7-[(3R)-3-methylmorpholine-4-carbonyl]pyrido[2,3-d]pyrimidine-2,4-dione
CID 37192691

Frequently Asked Questions

What is the IUPAC name of (6-methoxypyrazin-2-yl)-[(3R)-3-methylmorpholin-4-yl]methanone?
The IUPAC name of (6-methoxypyrazin-2-yl)-[(3R)-3-methylmorpholin-4-yl]methanone (CID 136581263) is (6-methoxypyrazin-2-yl)-[(3R)-3-methylmorpholin-4-yl]methanone.
What is the SMILES notation for (6-methoxypyrazin-2-yl)-[(3R)-3-methylmorpholin-4-yl]methanone?
The canonical SMILES for (6-methoxypyrazin-2-yl)-[(3R)-3-methylmorpholin-4-yl]methanone is COc1cncc(C(=O)N2CCOC[C@H]2C)n1.
What is the InChIKey of (6-methoxypyrazin-2-yl)-[(3R)-3-methylmorpholin-4-yl]methanone?
The InChIKey is BEPSMGCEBSXZGS-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H15N3O3/c1-8-7-17-4-3-14(8)11(15)9-5-12-6-10(13-9)16-2/h5-6,8H,3-4,7H2,1-2H3/t8-/m1/s1.
What are the key properties of (6-methoxypyrazin-2-yl)-[(3R)-3-methylmorpholin-4-yl]methanone?
(6-methoxypyrazin-2-yl)-[(3R)-3-methylmorpholin-4-yl]methanone has a molecular weight of 237.26 g/mol, XLogP of 0.35, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxypyrazin-2-yl)-[(3R)-3-methylmorpholin-4-yl]methanone is sourced from PubChem (CID 136581263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).