3-(2-chloro-6-fluorophenyl)pyrazin-2-amine

C10H7ClFN3 — CID 112559171

IUPAC3-(2-chloro-6-fluorophenyl)pyrazin-2-amine
SMILESNc1nccnc1-c1c(F)cccc1Cl
InChIInChI=1S/C10H7ClFN3/c11-6-2-1-3-7(12)8(6)9-10(13)15-5-4-14-9/h1-5H,(H2,13,15)
InChIKeyRFEWYIKGRAPGGF-UHFFFAOYSA-N
MW223.64 g/mol
LogP2.52
Rot. Bonds1

About 3-(2-chloro-6-fluorophenyl)pyrazin-2-amine

3-(2-chloro-6-fluorophenyl)pyrazin-2-amine (PubChem CID 112559171) has the molecular formula C10H7ClFN3 and a molecular weight of 223.64 g/mol. Its IUPAC name is 3-(2-chloro-6-fluorophenyl)pyrazin-2-amine.

Molecular Properties

Compound Name3-(2-chloro-6-fluorophenyl)pyrazin-2-amine
PubChem CID112559171
Molecular FormulaC10H7ClFN3
Molecular Weight223.64 g/mol
Exact Mass223.03
IUPAC Name3-(2-chloro-6-fluorophenyl)pyrazin-2-amine
SMILESNc1nccnc1-c1c(F)cccc1Cl
InChIInChI=1S/C10H7ClFN3/c11-6-2-1-3-7(12)8(6)9-10(13)15-5-4-14-9/h1-5H,(H2,13,15)
InChIKeyRFEWYIKGRAPGGF-UHFFFAOYSA-N
XLogP2.52
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.64
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(2-chloro-6-fluorophenyl)pyrazin-2-yl]hydrazine
CID 112559501
6-(2-chloro-6-fluorophenyl)-1,2,4-triazine-3,5-diamine
CID 23311127
3-(2,6-dichlorophenyl)-2,4-difluoropyridine
CID 133090559
4-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-3-amine
CID 66200303
6-(2-chloro-6-fluorophenyl)pyrimidin-4-amine
CID 122238917
6-chloro-2-(2-chloro-6-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617429
2-[3-(3-chloro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-fluoroaniline
CID 103442788
4-(2-chloro-6-fluorophenyl)-2-ethyl-1,3-thiazol-5-amine
CID 62082901
2-(2-chloro-6-fluorophenyl)-1-methylimidazole
CID 82077992
5-(2-chloro-6-fluorophenyl)-1H-pyrazole
CID 130570620
1-(2-chloro-6-fluorophenyl)isoquinoline-7-carboxylic acid
CID 67960989
3-(4-fluoro-1-methylbenzimidazol-2-yl)pyrazin-2-amine
CID 63262129

Frequently Asked Questions

What is the IUPAC name of 3-(2-chloro-6-fluorophenyl)pyrazin-2-amine?
The IUPAC name of 3-(2-chloro-6-fluorophenyl)pyrazin-2-amine (CID 112559171) is 3-(2-chloro-6-fluorophenyl)pyrazin-2-amine.
What is the SMILES notation for 3-(2-chloro-6-fluorophenyl)pyrazin-2-amine?
The canonical SMILES for 3-(2-chloro-6-fluorophenyl)pyrazin-2-amine is Nc1nccnc1-c1c(F)cccc1Cl.
What is the InChIKey of 3-(2-chloro-6-fluorophenyl)pyrazin-2-amine?
The InChIKey is RFEWYIKGRAPGGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClFN3/c11-6-2-1-3-7(12)8(6)9-10(13)15-5-4-14-9/h1-5H,(H2,13,15).
What are the key properties of 3-(2-chloro-6-fluorophenyl)pyrazin-2-amine?
3-(2-chloro-6-fluorophenyl)pyrazin-2-amine has a molecular weight of 223.64 g/mol, XLogP of 2.52, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chloro-6-fluorophenyl)pyrazin-2-amine is sourced from PubChem (CID 112559171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).