5-(methylaminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine

C11H17F3N4 — CID 107379383

IUPAC5-(methylaminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
SMILESCCCN(CC(F)(F)F)c1cnc(CNC)cn1
InChIInChI=1S/C11H17F3N4/c1-3-4-18(8-11(12,13)14)10-7-16-9(5-15-2)6-17-10/h6-7,15H,3-5,8H2,1-2H3
InChIKeyRNRCHHMUHAPJDF-UHFFFAOYSA-N
MW262.28 g/mol
LogP1.97
Rot. Bonds6

About 5-(methylaminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine

5-(methylaminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine (PubChem CID 107379383) has the molecular formula C11H17F3N4 and a molecular weight of 262.28 g/mol. Its IUPAC name is 5-(methylaminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine.

Molecular Properties

Compound Name5-(methylaminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
PubChem CID107379383
Molecular FormulaC11H17F3N4
Molecular Weight262.28 g/mol
Exact Mass262.14
IUPAC Name5-(methylaminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
SMILESCCCN(CC(F)(F)F)c1cnc(CNC)cn1
InChIInChI=1S/C11H17F3N4/c1-3-4-18(8-11(12,13)14)10-7-16-9(5-15-2)6-17-10/h6-7,15H,3-5,8H2,1-2H3
InChIKeyRNRCHHMUHAPJDF-UHFFFAOYSA-N
XLogP1.97
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(methylaminomethyl)-N-propan-2-yl-N-propylpyrazin-2-amine
CID 107379107
5-(methylaminomethyl)-N,N-bis(3-methylbutyl)pyrazin-2-amine
CID 107871217
N-cyclopropyl-5-(methylaminomethyl)-N-propylpyrazin-2-amine
CID 107379095
N-ethyl-5-[(propan-2-ylamino)methyl]-N-propylpyrazin-2-amine
CID 107379089
5-bromo-4-methyl-N-propyl-N-(2,2,2-trifluoroethyl)pyridin-2-amine
CID 114870365
6-[propyl(2,2,2-trifluoroethyl)amino]pyridine-3-carbaldehyde
CID 80638350
6-[(tert-butylamino)methyl]-N-propyl-N-(2,2,2-trifluoroethyl)pyridazin-3-amine
CID 62283531
2-(methylaminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)aniline
CID 55008622
5-(methylaminomethyl)-N,N-dipropylpyridin-2-amine
CID 62284274
6-hydrazinyl-N-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
CID 80902323
N-methyl-5-(methylaminomethyl)-N-(3-methylbutyl)pyrazin-2-amine
CID 107379708
N-propyl-2-(propylaminomethyl)-N-(2,2,2-trifluoroethyl)pyridin-4-amine
CID 62282319

Frequently Asked Questions

What is the IUPAC name of 5-(methylaminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine?
The IUPAC name of 5-(methylaminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine (CID 107379383) is 5-(methylaminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine.
What is the SMILES notation for 5-(methylaminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine?
The canonical SMILES for 5-(methylaminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine is CCCN(CC(F)(F)F)c1cnc(CNC)cn1.
What is the InChIKey of 5-(methylaminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine?
The InChIKey is RNRCHHMUHAPJDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F3N4/c1-3-4-18(8-11(12,13)14)10-7-16-9(5-15-2)6-17-10/h6-7,15H,3-5,8H2,1-2H3.
What are the key properties of 5-(methylaminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine?
5-(methylaminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine has a molecular weight of 262.28 g/mol, XLogP of 1.97, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylaminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine is sourced from PubChem (CID 107379383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).