N-[6-(trifluoromethyl)-3-pyridinyl]pyrazin-2-amine

C10H7F3N4 — CID 66615925

IUPACN-[6-(trifluoromethyl)-3-pyridinyl]pyrazin-2-amine
SMILESFC(F)(F)c1ccc(Nc2cnccn2)cn1
InChIInChI=1S/C10H7F3N4/c11-10(12,13)8-2-1-7(5-16-8)17-9-6-14-3-4-15-9/h1-6H,(H,15,17)
InChIKeyPVLDRNIJLHEOKY-UHFFFAOYSA-N
MW240.19 g/mol
LogP2.63
Rot. Bonds2

About N-[6-(trifluoromethyl)-3-pyridinyl]pyrazin-2-amine

N-[6-(trifluoromethyl)-3-pyridinyl]pyrazin-2-amine (PubChem CID 66615925) has the molecular formula C10H7F3N4 and a molecular weight of 240.19 g/mol. Its IUPAC name is N-[6-(trifluoromethyl)-3-pyridinyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-[6-(trifluoromethyl)-3-pyridinyl]pyrazin-2-amine
PubChem CID66615925
Molecular FormulaC10H7F3N4
Molecular Weight240.19 g/mol
Exact Mass240.06
IUPAC NameN-[6-(trifluoromethyl)-3-pyridinyl]pyrazin-2-amine
SMILESFC(F)(F)c1ccc(Nc2cnccn2)cn1
InChIInChI=1S/C10H7F3N4/c11-10(12,13)8-2-1-7(5-16-8)17-9-6-14-3-4-15-9/h1-6H,(H,15,17)
InChIKeyPVLDRNIJLHEOKY-UHFFFAOYSA-N
XLogP2.63
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.19
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,2'-Dipyridylamine
CID 14547
N-2-Pyridylaniline
CID 81130
1-(2-Pyridyl)piperazine
CID 94459
2,3-Diaminopyridine
CID 9956
2,5-Pyridinediamine
CID 20314
1-[3-(Trifluoromethyl)pyridin-2-yl]piperazine
CID 2777786
N-(2-pyridinyl)-N'-(3-pyridinyl)thiourea
CID 2766576
2,4-Diamino-6-(2-pyridyl)-1,3,5-triazine
CID 212817
N-methylquinoxalin-2-amine
CID 351423
1-(3-Fluoro-2-pyridinyl)piperazine
CID 134987
N-(pyridin-2-yl)pyridine-2-carbothioamide
CID 750538
1',3'-Dihydrospiro(cyclohexane-1,2'-(2H)imidazo(4,5-b)pyridine)
CID 589729

Frequently Asked Questions

What is the IUPAC name of N-[6-(trifluoromethyl)-3-pyridinyl]pyrazin-2-amine?
The IUPAC name of N-[6-(trifluoromethyl)-3-pyridinyl]pyrazin-2-amine (CID 66615925) is N-[6-(trifluoromethyl)-3-pyridinyl]pyrazin-2-amine.
What is the SMILES notation for N-[6-(trifluoromethyl)-3-pyridinyl]pyrazin-2-amine?
The canonical SMILES for N-[6-(trifluoromethyl)-3-pyridinyl]pyrazin-2-amine is FC(F)(F)c1ccc(Nc2cnccn2)cn1.
What is the InChIKey of N-[6-(trifluoromethyl)-3-pyridinyl]pyrazin-2-amine?
The InChIKey is PVLDRNIJLHEOKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F3N4/c11-10(12,13)8-2-1-7(5-16-8)17-9-6-14-3-4-15-9/h1-6H,(H,15,17).
What are the key properties of N-[6-(trifluoromethyl)-3-pyridinyl]pyrazin-2-amine?
N-[6-(trifluoromethyl)-3-pyridinyl]pyrazin-2-amine has a molecular weight of 240.19 g/mol, XLogP of 2.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(trifluoromethyl)-3-pyridinyl]pyrazin-2-amine is sourced from PubChem (CID 66615925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).