N-cyclopentyl-N-methyl-5-(trifluoromethyl)pyrazin-2-amine

C11H14F3N3 — CID 118329151

IUPACN-cyclopentyl-N-methyl-5-(trifluoromethyl)pyrazin-2-amine
SMILESCN(c1cnc(C(F)(F)F)cn1)C1CCCC1
InChIInChI=1S/C11H14F3N3/c1-17(8-4-2-3-5-8)10-7-15-9(6-16-10)11(12,13)14/h6-8H,2-5H2,1H3
InChIKeyJYOXZGBVLGMJEU-UHFFFAOYSA-N
MW245.25 g/mol
LogP2.87
Rot. Bonds2

About N-cyclopentyl-N-methyl-5-(trifluoromethyl)pyrazin-2-amine

N-cyclopentyl-N-methyl-5-(trifluoromethyl)pyrazin-2-amine (PubChem CID 118329151) has the molecular formula C11H14F3N3 and a molecular weight of 245.25 g/mol. Its IUPAC name is N-cyclopentyl-N-methyl-5-(trifluoromethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-N-methyl-5-(trifluoromethyl)pyrazin-2-amine
PubChem CID118329151
Molecular FormulaC11H14F3N3
Molecular Weight245.25 g/mol
Exact Mass245.11
IUPAC NameN-cyclopentyl-N-methyl-5-(trifluoromethyl)pyrazin-2-amine
SMILESCN(c1cnc(C(F)(F)F)cn1)C1CCCC1
InChIInChI=1S/C11H14F3N3/c1-17(8-4-2-3-5-8)10-7-15-9(6-16-10)11(12,13)14/h6-8H,2-5H2,1H3
InChIKeyJYOXZGBVLGMJEU-UHFFFAOYSA-N
XLogP2.87
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.25
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-methyl-5-(trifluoromethyl)pyrazin-2-amine?
The IUPAC name of N-cyclopentyl-N-methyl-5-(trifluoromethyl)pyrazin-2-amine (CID 118329151) is N-cyclopentyl-N-methyl-5-(trifluoromethyl)pyrazin-2-amine.
What is the SMILES notation for N-cyclopentyl-N-methyl-5-(trifluoromethyl)pyrazin-2-amine?
The canonical SMILES for N-cyclopentyl-N-methyl-5-(trifluoromethyl)pyrazin-2-amine is CN(c1cnc(C(F)(F)F)cn1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-methyl-5-(trifluoromethyl)pyrazin-2-amine?
The InChIKey is JYOXZGBVLGMJEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F3N3/c1-17(8-4-2-3-5-8)10-7-15-9(6-16-10)11(12,13)14/h6-8H,2-5H2,1H3.
What are the key properties of N-cyclopentyl-N-methyl-5-(trifluoromethyl)pyrazin-2-amine?
N-cyclopentyl-N-methyl-5-(trifluoromethyl)pyrazin-2-amine has a molecular weight of 245.25 g/mol, XLogP of 2.87, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-methyl-5-(trifluoromethyl)pyrazin-2-amine is sourced from PubChem (CID 118329151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).