5-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]pyrazin-2-amine

C10H13F3N4 — CID 103055789

IUPAC5-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]pyrazin-2-amine
SMILESNc1cnc(CN(CC(F)(F)F)C2CC2)cn1
InChIInChI=1S/C10H13F3N4/c11-10(12,13)6-17(8-1-2-8)5-7-3-16-9(14)4-15-7/h3-4,8H,1-2,5-6H2,(H2,14,16)
InChIKeyUMIDWYFHLJLSJI-UHFFFAOYSA-N
MW246.24 g/mol
LogP1.59
Rot. Bonds4

About 5-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]pyrazin-2-amine

5-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]pyrazin-2-amine (PubChem CID 103055789) has the molecular formula C10H13F3N4 and a molecular weight of 246.24 g/mol. Its IUPAC name is 5-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]pyrazin-2-amine.

Molecular Properties

Compound Name5-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]pyrazin-2-amine
PubChem CID103055789
Molecular FormulaC10H13F3N4
Molecular Weight246.24 g/mol
Exact Mass246.11
IUPAC Name5-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]pyrazin-2-amine
SMILESNc1cnc(CN(CC(F)(F)F)C2CC2)cn1
InChIInChI=1S/C10H13F3N4/c11-10(12,13)6-17(8-1-2-8)5-7-3-16-9(14)4-15-7/h3-4,8H,1-2,5-6H2,(H2,14,16)
InChIKeyUMIDWYFHLJLSJI-UHFFFAOYSA-N
XLogP1.59
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.24
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethyl]pyridin-3-amine
CID 107340164
N-[(4-chloro-2-pyridinyl)methyl]-N-(2,2,2-trifluoroethyl)cyclopropanamine
CID 79255714
2-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]aniline
CID 43460960
N-[[5-(aminomethyl)furan-2-yl]methyl]-N-(2,2,2-trifluoroethyl)cyclopropanamine
CID 62428425
4-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]-3-(trifluoromethyl)aniline
CID 81117129
5-[[methyl-(2-methylcyclohexyl)amino]methyl]pyrazin-2-amine
CID 103056084
N-[(2,6-dichloro-3-pyridinyl)methyl]-N-(2,2,2-trifluoroethyl)cyclopropanamine
CID 106993674
4-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]-2-methylaniline
CID 55009014
[5-[cyclopropyl(2,2,2-trifluoroethyl)amino]pyrazin-2-yl]methanol
CID 107372801
1-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethyl]pyrazol-4-amine
CID 62139548
2-[4-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]phenyl]acetohydrazide
CID 105351807
2-amino-5-chloro-N-cyclopropyl-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide
CID 114922544

Frequently Asked Questions

What is the IUPAC name of 5-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]pyrazin-2-amine?
The IUPAC name of 5-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]pyrazin-2-amine (CID 103055789) is 5-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]pyrazin-2-amine.
What is the SMILES notation for 5-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]pyrazin-2-amine?
The canonical SMILES for 5-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]pyrazin-2-amine is Nc1cnc(CN(CC(F)(F)F)C2CC2)cn1.
What is the InChIKey of 5-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]pyrazin-2-amine?
The InChIKey is UMIDWYFHLJLSJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3N4/c11-10(12,13)6-17(8-1-2-8)5-7-3-16-9(14)4-15-7/h3-4,8H,1-2,5-6H2,(H2,14,16).
What are the key properties of 5-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]pyrazin-2-amine?
5-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]pyrazin-2-amine has a molecular weight of 246.24 g/mol, XLogP of 1.59, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]pyrazin-2-amine is sourced from PubChem (CID 103055789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).