N-[1-(trifluoromethyl)cyclopropyl]pyrazin-2-amine

C8H8F3N3 — CID 106214952

IUPACN-[1-(trifluoromethyl)cyclopropyl]pyrazin-2-amine
SMILESFC(F)(F)C1(Nc2cnccn2)CC1
InChIInChI=1S/C8H8F3N3/c9-8(10,11)7(1-2-7)14-6-5-12-3-4-13-6/h3-5H,1-2H2,(H,13,14)
InChIKeyDLAUWCVCANUSDT-UHFFFAOYSA-N
MW203.17 g/mol
LogP1.98
Rot. Bonds2

About N-[1-(trifluoromethyl)cyclopropyl]pyrazin-2-amine

N-[1-(trifluoromethyl)cyclopropyl]pyrazin-2-amine (PubChem CID 106214952) has the molecular formula C8H8F3N3 and a molecular weight of 203.17 g/mol. Its IUPAC name is N-[1-(trifluoromethyl)cyclopropyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-[1-(trifluoromethyl)cyclopropyl]pyrazin-2-amine
PubChem CID106214952
Molecular FormulaC8H8F3N3
Molecular Weight203.17 g/mol
Exact Mass203.07
IUPAC NameN-[1-(trifluoromethyl)cyclopropyl]pyrazin-2-amine
SMILESFC(F)(F)C1(Nc2cnccn2)CC1
InChIInChI=1S/C8H8F3N3/c9-8(10,11)7(1-2-7)14-6-5-12-3-4-13-6/h3-5H,1-2H2,(H,13,14)
InChIKeyDLAUWCVCANUSDT-UHFFFAOYSA-N
XLogP1.98
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.17
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[1-(trifluoromethyl)cyclopropyl]pyrazin-2-amine?
The IUPAC name of N-[1-(trifluoromethyl)cyclopropyl]pyrazin-2-amine (CID 106214952) is N-[1-(trifluoromethyl)cyclopropyl]pyrazin-2-amine.
What is the SMILES notation for N-[1-(trifluoromethyl)cyclopropyl]pyrazin-2-amine?
The canonical SMILES for N-[1-(trifluoromethyl)cyclopropyl]pyrazin-2-amine is FC(F)(F)C1(Nc2cnccn2)CC1.
What is the InChIKey of N-[1-(trifluoromethyl)cyclopropyl]pyrazin-2-amine?
The InChIKey is DLAUWCVCANUSDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F3N3/c9-8(10,11)7(1-2-7)14-6-5-12-3-4-13-6/h3-5H,1-2H2,(H,13,14).
What are the key properties of N-[1-(trifluoromethyl)cyclopropyl]pyrazin-2-amine?
N-[1-(trifluoromethyl)cyclopropyl]pyrazin-2-amine has a molecular weight of 203.17 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(trifluoromethyl)cyclopropyl]pyrazin-2-amine is sourced from PubChem (CID 106214952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).