N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)oxypyrazin-2-amine

C11H18N4O — CID 110875627

IUPACN,N-dimethyl-3-(1-methylpyrrolidin-3-yl)oxypyrazin-2-amine
SMILESCN1CCC(Oc2nccnc2N(C)C)C1
InChIInChI=1S/C11H18N4O/c1-14(2)10-11(13-6-5-12-10)16-9-4-7-15(3)8-9/h5-6,9H,4,7-8H2,1-3H3
InChIKeyLIISZORVFICFOF-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.63
Rot. Bonds3

About N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)oxypyrazin-2-amine

N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)oxypyrazin-2-amine (PubChem CID 110875627) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)oxypyrazin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-(1-methylpyrrolidin-3-yl)oxypyrazin-2-amine
PubChem CID110875627
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN,N-dimethyl-3-(1-methylpyrrolidin-3-yl)oxypyrazin-2-amine
SMILESCN1CCC(Oc2nccnc2N(C)C)C1
InChIInChI=1S/C11H18N4O/c1-14(2)10-11(13-6-5-12-10)16-9-4-7-15(3)8-9/h5-6,9H,4,7-8H2,1-3H3
InChIKeyLIISZORVFICFOF-UHFFFAOYSA-N
XLogP0.63
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[(3S)-3-[3-(dimethylamino)pyrazin-2-yl]oxypiperidin-1-yl]-[(3S)-1-methylpiperidin-3-yl]methanone
CID 100658000
1-[3-[3-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]-2-methoxyethanone
CID 91914172
(2-bromophenyl)-[3-[3-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]methanone
CID 91914160
N-(2-chloroethyl)-3-[3-(dimethylamino)pyrazin-2-yl]oxypiperidine-1-carboxamide
CID 117054833
[3-[3-(dimethylamino)pyrazin-2-yl]oxypiperidin-1-yl]-phenylmethanone
CID 91628252
(4R)-4-[(3S)-3-[3-(dimethylamino)pyrazin-2-yl]oxypiperidine-1-carbonyl]-1-methylpyrrolidin-2-one
CID 100659423
[3-[3-(dimethylamino)pyrazin-2-yl]oxypiperidin-1-yl]-pyridin-2-ylmethanone
CID 91628265
[(3S)-3-[3-(dimethylamino)pyrazin-2-yl]oxypiperidin-1-yl]-thiophen-2-ylmethanone
CID 100658231
[(3S)-3-[3-(dimethylamino)pyrazin-2-yl]oxypiperidin-1-yl]-(1,2-oxazol-5-yl)methanone
CID 100657586
3-[3-[3-(dimethylamino)pyrazin-2-yl]oxypiperidine-1-carbonyl]-1-methylpyridin-2-one
CID 91628240
[(3S)-3-[3-(dimethylamino)pyrazin-2-yl]oxypiperidin-1-yl]-(2-methyl-1,3-thiazol-4-yl)methanone
CID 100657758
[(3R)-3-[3-(dimethylamino)pyrazin-2-yl]oxypiperidin-1-yl]-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone
CID 100658983

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)oxypyrazin-2-amine?
The IUPAC name of N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)oxypyrazin-2-amine (CID 110875627) is N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)oxypyrazin-2-amine.
What is the SMILES notation for N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)oxypyrazin-2-amine?
The canonical SMILES for N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)oxypyrazin-2-amine is CN1CCC(Oc2nccnc2N(C)C)C1.
What is the InChIKey of N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)oxypyrazin-2-amine?
The InChIKey is LIISZORVFICFOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-14(2)10-11(13-6-5-12-10)16-9-4-7-15(3)8-9/h5-6,9H,4,7-8H2,1-3H3.
What are the key properties of N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)oxypyrazin-2-amine?
N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)oxypyrazin-2-amine has a molecular weight of 222.29 g/mol, XLogP of 0.63, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)oxypyrazin-2-amine is sourced from PubChem (CID 110875627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).