N-cyclopentyl-3-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine

C13H16F3N3 — CID 155471527

IUPACN-cyclopentyl-3-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine
SMILESFC(F)(F)c1cnc(NC2CCCC2)c(C2CC2)n1
InChIInChI=1S/C13H16F3N3/c14-13(15,16)10-7-17-12(11(19-10)8-5-6-8)18-9-3-1-2-4-9/h7-9H,1-6H2,(H,17,18)
InChIKeySESNSMWCVKLTHC-UHFFFAOYSA-N
MW271.29 g/mol
LogP3.73
Rot. Bonds3

About N-cyclopentyl-3-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine

N-cyclopentyl-3-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine (PubChem CID 155471527) has the molecular formula C13H16F3N3 and a molecular weight of 271.29 g/mol. Its IUPAC name is N-cyclopentyl-3-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-3-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine
PubChem CID155471527
Molecular FormulaC13H16F3N3
Molecular Weight271.29 g/mol
Exact Mass271.13
IUPAC NameN-cyclopentyl-3-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine
SMILESFC(F)(F)c1cnc(NC2CCCC2)c(C2CC2)n1
InChIInChI=1S/C13H16F3N3/c14-13(15,16)10-7-17-12(11(19-10)8-5-6-8)18-9-3-1-2-4-9/h7-9H,1-6H2,(H,17,18)
InChIKeySESNSMWCVKLTHC-UHFFFAOYSA-N
XLogP3.73
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.29
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylamino)-6-(trifluoromethyl)pyridine-3-carboxylic acid
CID 79876891
N-cyclopentyl-4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-amine
CID 44821356
2-(cyclooctylamino)-6-(trifluoromethyl)pyridine-3-carbonitrile
CID 78965942
5-bromo-N-cyclooctyl-3-(trifluoromethyl)pyridin-2-amine
CID 106795924
N-cyclopentyl-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 1429528
(2S)-1-N-[3-ethyl-5-(trifluoromethyl)pyrazin-2-yl]cyclopentane-1,2-diamine
CID 118326080
N-cyclopentyl-3-piperidin-4-ylpyrazin-2-amine
CID 95846267
N-cyclopentyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104730383
4-N-cyclobutyl-6-(trifluoromethyl)pyridine-3,4-diamine
CID 104866691
4-chloro-N-cyclononyl-5-(trifluoromethyl)pyrimidin-2-amine
CID 90706654
4-N-cyclopentyl-2-N-ethyl-6-(trifluoromethyl)pyrimidine-2,4-diamine
CID 114563838
2-chloro-N-cyclohexyl-5-fluoropyrimidin-4-amine
CID 3573094

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine?
The IUPAC name of N-cyclopentyl-3-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine (CID 155471527) is N-cyclopentyl-3-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine.
What is the SMILES notation for N-cyclopentyl-3-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine?
The canonical SMILES for N-cyclopentyl-3-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine is FC(F)(F)c1cnc(NC2CCCC2)c(C2CC2)n1.
What is the InChIKey of N-cyclopentyl-3-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine?
The InChIKey is SESNSMWCVKLTHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16F3N3/c14-13(15,16)10-7-17-12(11(19-10)8-5-6-8)18-9-3-1-2-4-9/h7-9H,1-6H2,(H,17,18).
What are the key properties of N-cyclopentyl-3-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine?
N-cyclopentyl-3-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine has a molecular weight of 271.29 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine is sourced from PubChem (CID 155471527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).