3-[2-bromoethyl(methyl)amino]-1-(2-methylpropyl)pyrazin-2-one

C11H18BrN3O — CID 80676762

IUPAC3-[2-bromoethyl(methyl)amino]-1-(2-methylpropyl)pyrazin-2-one
SMILESCC(C)Cn1ccnc(N(C)CCBr)c1=O
InChIInChI=1S/C11H18BrN3O/c1-9(2)8-15-7-5-13-10(11(15)16)14(3)6-4-12/h5,7,9H,4,6,8H2,1-3H3
InChIKeyJLJBYGUQPKDBRK-UHFFFAOYSA-N
MW288.19 g/mol
LogP1.73
Rot. Bonds5

About 3-[2-bromoethyl(methyl)amino]-1-(2-methylpropyl)pyrazin-2-one

3-[2-bromoethyl(methyl)amino]-1-(2-methylpropyl)pyrazin-2-one (PubChem CID 80676762) has the molecular formula C11H18BrN3O and a molecular weight of 288.19 g/mol. Its IUPAC name is 3-[2-bromoethyl(methyl)amino]-1-(2-methylpropyl)pyrazin-2-one.

Molecular Properties

Compound Name3-[2-bromoethyl(methyl)amino]-1-(2-methylpropyl)pyrazin-2-one
PubChem CID80676762
Molecular FormulaC11H18BrN3O
Molecular Weight288.19 g/mol
Exact Mass287.06
IUPAC Name3-[2-bromoethyl(methyl)amino]-1-(2-methylpropyl)pyrazin-2-one
SMILESCC(C)Cn1ccnc(N(C)CCBr)c1=O
InChIInChI=1S/C11H18BrN3O/c1-9(2)8-15-7-5-13-10(11(15)16)14(3)6-4-12/h5,7,9H,4,6,8H2,1-3H3
InChIKeyJLJBYGUQPKDBRK-UHFFFAOYSA-N
XLogP1.73
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.19
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

3-[2-bromoethyl(methyl)amino]-1-ethylpyrazin-2-one
CID 80675862
3-[2-bromoethyl(pentan-3-yl)amino]-1-(2-methylpropyl)pyrazin-2-one
CID 80679831
3-[2-bromoethyl(cyclopentyl)amino]-1-(2-methylpropyl)pyrazin-2-one
CID 80668768
3-[[4-(dimethylamino)phenyl]methyl-methylamino]-1-(2-methylpropyl)pyrazin-2-one
CID 133424352
3-[methyl-[4-(2-methylpropyl)-3-oxopyrazin-2-yl]amino]butanenitrile
CID 63228649
3-[ethyl-[4-(2-methylpropyl)-3-oxopyrazin-2-yl]amino]propanenitrile
CID 62938750
3-[2-aminoethyl(butyl)amino]-1-(2-methylpropyl)pyrazin-2-one
CID 62928195
3-[2-chloroethyl(cyclobutyl)amino]-1-(2-methylpropyl)pyrazin-2-one
CID 102871723
3-[[4-(2-methylpropyl)-3-oxopyrazin-2-yl]-propan-2-ylamino]propanethioamide
CID 62939107
3-[2-chloroethyl(cyclopentyl)amino]-1-(2-methylpropyl)pyrazin-2-one
CID 63388884
3-[methyl(piperidin-3-ylmethyl)amino]-1-(2-methylpropyl)pyrazin-2-one
CID 106642835
2-[tert-butyl-[4-(2-methylpropyl)-3-oxopyrazin-2-yl]amino]acetic acid
CID 79268738

Frequently Asked Questions

What is the IUPAC name of 3-[2-bromoethyl(methyl)amino]-1-(2-methylpropyl)pyrazin-2-one?
The IUPAC name of 3-[2-bromoethyl(methyl)amino]-1-(2-methylpropyl)pyrazin-2-one (CID 80676762) is 3-[2-bromoethyl(methyl)amino]-1-(2-methylpropyl)pyrazin-2-one.
What is the SMILES notation for 3-[2-bromoethyl(methyl)amino]-1-(2-methylpropyl)pyrazin-2-one?
The canonical SMILES for 3-[2-bromoethyl(methyl)amino]-1-(2-methylpropyl)pyrazin-2-one is CC(C)Cn1ccnc(N(C)CCBr)c1=O.
What is the InChIKey of 3-[2-bromoethyl(methyl)amino]-1-(2-methylpropyl)pyrazin-2-one?
The InChIKey is JLJBYGUQPKDBRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18BrN3O/c1-9(2)8-15-7-5-13-10(11(15)16)14(3)6-4-12/h5,7,9H,4,6,8H2,1-3H3.
What are the key properties of 3-[2-bromoethyl(methyl)amino]-1-(2-methylpropyl)pyrazin-2-one?
3-[2-bromoethyl(methyl)amino]-1-(2-methylpropyl)pyrazin-2-one has a molecular weight of 288.19 g/mol, XLogP of 1.73, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-bromoethyl(methyl)amino]-1-(2-methylpropyl)pyrazin-2-one is sourced from PubChem (CID 80676762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).