6-[6-chloro-5-(trifluoromethyl)pyrazin-2-yl]-3-fluoropyridin-2-amine

C10H5ClF4N4 — CID 178073443

IUPAC6-[6-chloro-5-(trifluoromethyl)pyrazin-2-yl]-3-fluoropyridin-2-amine
SMILESNc1nc(-c2cnc(C(F)(F)F)c(Cl)n2)ccc1F
InChIInChI=1S/C10H5ClF4N4/c11-8-7(10(13,14)15)17-3-6(18-8)5-2-1-4(12)9(16)19-5/h1-3H,(H2,16,19)
InChIKeyRXJXXEUKFHTNNL-UHFFFAOYSA-N
MW292.62 g/mol
LogP2.93
Rot. Bonds1

About 6-[6-chloro-5-(trifluoromethyl)pyrazin-2-yl]-3-fluoropyridin-2-amine

6-[6-chloro-5-(trifluoromethyl)pyrazin-2-yl]-3-fluoropyridin-2-amine (PubChem CID 178073443) has the molecular formula C10H5ClF4N4 and a molecular weight of 292.62 g/mol. Its IUPAC name is 6-[6-chloro-5-(trifluoromethyl)pyrazin-2-yl]-3-fluoropyridin-2-amine.

Molecular Properties

Compound Name6-[6-chloro-5-(trifluoromethyl)pyrazin-2-yl]-3-fluoropyridin-2-amine
PubChem CID178073443
Molecular FormulaC10H5ClF4N4
Molecular Weight292.62 g/mol
Exact Mass292.01
IUPAC Name6-[6-chloro-5-(trifluoromethyl)pyrazin-2-yl]-3-fluoropyridin-2-amine
SMILESNc1nc(-c2cnc(C(F)(F)F)c(Cl)n2)ccc1F
InChIInChI=1S/C10H5ClF4N4/c11-8-7(10(13,14)15)17-3-6(18-8)5-2-1-4(12)9(16)19-5/h1-3H,(H2,16,19)
InChIKeyRXJXXEUKFHTNNL-UHFFFAOYSA-N
XLogP2.93
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.62
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[6-chloro-5-(difluoromethyl)pyrazin-2-yl]-3-fluoropyridin-2-amine
CID 178073535
6-chloro-3-(trifluoromethyl)pyrazin-2-amine
CID 134818825
3-chloro-5-[2-(difluoromethoxy)-4-fluorophenyl]-2-(trifluoromethyl)pyrazine
CID 178072918
5-(difluoromethyl)-3-fluoro-2-(trifluoromethyl)pyridin-4-amine
CID 118829110
5-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridin-2-amine
CID 118999361
2-chloro-3-fluoro-6-pyridin-2-ylpyridine
CID 175788383
2-chloro-3-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine
CID 130071827
4-chloro-5-(difluoromethyl)-6-(trifluoromethyl)pyridin-3-amine
CID 130102768
5-[4-fluoro-3-(trifluoromethyl)phenyl]pyrazin-2-amine
CID 107289625
8-fluoro-4-(trifluoromethyl)isoquinolin-1-amine
CID 115063127
[5-chloro-6-(trifluoromethyl)pyrazin-2-yl]methanamine
CID 83848889
5-(2,5-dichlorophenyl)-6-(trifluoromethyl)pyrimidine-2,4-diamine
CID 11537089

Frequently Asked Questions

What is the IUPAC name of 6-[6-chloro-5-(trifluoromethyl)pyrazin-2-yl]-3-fluoropyridin-2-amine?
The IUPAC name of 6-[6-chloro-5-(trifluoromethyl)pyrazin-2-yl]-3-fluoropyridin-2-amine (CID 178073443) is 6-[6-chloro-5-(trifluoromethyl)pyrazin-2-yl]-3-fluoropyridin-2-amine.
What is the SMILES notation for 6-[6-chloro-5-(trifluoromethyl)pyrazin-2-yl]-3-fluoropyridin-2-amine?
The canonical SMILES for 6-[6-chloro-5-(trifluoromethyl)pyrazin-2-yl]-3-fluoropyridin-2-amine is Nc1nc(-c2cnc(C(F)(F)F)c(Cl)n2)ccc1F.
What is the InChIKey of 6-[6-chloro-5-(trifluoromethyl)pyrazin-2-yl]-3-fluoropyridin-2-amine?
The InChIKey is RXJXXEUKFHTNNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5ClF4N4/c11-8-7(10(13,14)15)17-3-6(18-8)5-2-1-4(12)9(16)19-5/h1-3H,(H2,16,19).
What are the key properties of 6-[6-chloro-5-(trifluoromethyl)pyrazin-2-yl]-3-fluoropyridin-2-amine?
6-[6-chloro-5-(trifluoromethyl)pyrazin-2-yl]-3-fluoropyridin-2-amine has a molecular weight of 292.62 g/mol, XLogP of 2.93, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-chloro-5-(trifluoromethyl)pyrazin-2-yl]-3-fluoropyridin-2-amine is sourced from PubChem (CID 178073443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).