(2,5-dimethylmorpholin-4-yl)-[5-(methylamino)pyrazin-2-yl]methanone

C12H18N4O2 — CID 107374544

IUPAC(2,5-dimethylmorpholin-4-yl)-[5-(methylamino)pyrazin-2-yl]methanone
SMILESCNc1cnc(C(=O)N2CC(C)OCC2C)cn1
InChIInChI=1S/C12H18N4O2/c1-8-7-18-9(2)6-16(8)12(17)10-4-15-11(13-3)5-14-10/h4-5,8-9H,6-7H2,1-3H3,(H,13,15)
InChIKeyUIVUQLIGOVTJSQ-UHFFFAOYSA-N
MW250.30 g/mol
LogP0.77
Rot. Bonds2

About (2,5-dimethylmorpholin-4-yl)-[5-(methylamino)pyrazin-2-yl]methanone

(2,5-dimethylmorpholin-4-yl)-[5-(methylamino)pyrazin-2-yl]methanone (PubChem CID 107374544) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is (2,5-dimethylmorpholin-4-yl)-[5-(methylamino)pyrazin-2-yl]methanone.

Molecular Properties

Compound Name(2,5-dimethylmorpholin-4-yl)-[5-(methylamino)pyrazin-2-yl]methanone
PubChem CID107374544
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC Name(2,5-dimethylmorpholin-4-yl)-[5-(methylamino)pyrazin-2-yl]methanone
SMILESCNc1cnc(C(=O)N2CC(C)OCC2C)cn1
InChIInChI=1S/C12H18N4O2/c1-8-7-18-9(2)6-16(8)12(17)10-4-15-11(13-3)5-14-10/h4-5,8-9H,6-7H2,1-3H3,(H,13,15)
InChIKeyUIVUQLIGOVTJSQ-UHFFFAOYSA-N
XLogP0.77
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Morphazinamide
CID 70374
Lcb-2183
CID 135418284
N-cycloheptyl-5-(piperidin-1-yl)pyrazine-2-carboxamide
CID 44438597
[1-(5-Carbamoylpyrazin-2-yl)piperidin-4-yl] 4-propan-2-ylpiperazine-1-carboxylate
CID 89487731
N-[3-(morpholin-4-yl)propyl]pyrazine-2-carboxamide
CID 5005675
6-((2-Hydroxyethyl)amino)-1,3-dimethyl-2,4(1H,3H)-pteridinedione
CID 375734
7-Amino-1,3-dimethyl-2,4(1H,3H)-pteridinedione
CID 343617
N-methyl-6-(methylamino)pyrazine-2-carboxamide
CID 103691594
1-(Oxolan-3-yl)pteridine-2,4-dione
CID 44382641
5-Cyano-6-morpholinopyrazine-2-carboxamide
CID 53317734
N-[(3R*,4R*)-3-hydroxy-1-(3-methylpyrazin-2-yl)piperidin-4-yl]pyrazine-2-carboxamide
CID 70783063
1-Acetyl-4-[6-(morpholin-4-ylcarbonyl)pyrazin-2-yl]-1,4-diazepan-6-ol
CID 74230764

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylmorpholin-4-yl)-[5-(methylamino)pyrazin-2-yl]methanone?
The IUPAC name of (2,5-dimethylmorpholin-4-yl)-[5-(methylamino)pyrazin-2-yl]methanone (CID 107374544) is (2,5-dimethylmorpholin-4-yl)-[5-(methylamino)pyrazin-2-yl]methanone.
What is the SMILES notation for (2,5-dimethylmorpholin-4-yl)-[5-(methylamino)pyrazin-2-yl]methanone?
The canonical SMILES for (2,5-dimethylmorpholin-4-yl)-[5-(methylamino)pyrazin-2-yl]methanone is CNc1cnc(C(=O)N2CC(C)OCC2C)cn1.
What is the InChIKey of (2,5-dimethylmorpholin-4-yl)-[5-(methylamino)pyrazin-2-yl]methanone?
The InChIKey is UIVUQLIGOVTJSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c1-8-7-18-9(2)6-16(8)12(17)10-4-15-11(13-3)5-14-10/h4-5,8-9H,6-7H2,1-3H3,(H,13,15).
What are the key properties of (2,5-dimethylmorpholin-4-yl)-[5-(methylamino)pyrazin-2-yl]methanone?
(2,5-dimethylmorpholin-4-yl)-[5-(methylamino)pyrazin-2-yl]methanone has a molecular weight of 250.30 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylmorpholin-4-yl)-[5-(methylamino)pyrazin-2-yl]methanone is sourced from PubChem (CID 107374544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).