3-(2-chlorophenoxy)pyrazin-2-amine

C10H8ClN3O — CID 102987821

IUPAC3-(2-chlorophenoxy)pyrazin-2-amine
SMILESNc1nccnc1Oc1ccccc1Cl
InChIInChI=1S/C10H8ClN3O/c11-7-3-1-2-4-8(7)15-10-9(12)13-5-6-14-10/h1-6H,(H2,12,13)
InChIKeyYDJAEOUDUUDHMP-UHFFFAOYSA-N
MW221.65 g/mol
LogP2.50
Rot. Bonds2

About 3-(2-chlorophenoxy)pyrazin-2-amine

3-(2-chlorophenoxy)pyrazin-2-amine (PubChem CID 102987821) has the molecular formula C10H8ClN3O and a molecular weight of 221.65 g/mol. Its IUPAC name is 3-(2-chlorophenoxy)pyrazin-2-amine.

Molecular Properties

Compound Name3-(2-chlorophenoxy)pyrazin-2-amine
PubChem CID102987821
Molecular FormulaC10H8ClN3O
Molecular Weight221.65 g/mol
Exact Mass221.04
IUPAC Name3-(2-chlorophenoxy)pyrazin-2-amine
SMILESNc1nccnc1Oc1ccccc1Cl
InChIInChI=1S/C10H8ClN3O/c11-7-3-1-2-4-8(7)15-10-9(12)13-5-6-14-10/h1-6H,(H2,12,13)
InChIKeyYDJAEOUDUUDHMP-UHFFFAOYSA-N
XLogP2.50
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.65
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-methylphenoxy)pyrazin-2-amine
CID 102987840
3-(2-iodophenoxy)pyrazin-2-amine
CID 102988008
3-(2,4,5-trichlorophenoxy)pyrazin-2-amine
CID 102987702
[2-(3-aminopyrazin-2-yl)oxyphenyl]methanol
CID 102988200
2-[(3-chloro-2-pyridinyl)oxy]aniline
CID 43363998
4-chloro-6-(2-chlorophenoxy)pyrimidin-5-amine
CID 46172362
2-(2-chlorophenoxy)-5-methylpyridin-3-amine
CID 66279781
3-(2,4-difluorophenoxy)pyrazin-2-amine
CID 102987748
2-chloro-4-(2-chlorophenoxy)-6-methylpyrimidin-5-amine
CID 114044060
[2-(2-chlorophenoxy)-3-fluoro-4-pyridinyl]methanol
CID 105383259
3-(4-chloro-3,5-dimethylphenoxy)pyrazin-2-amine
CID 102987996
4-(2-chlorophenoxy)pyridin-3-amine
CID 28890150

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenoxy)pyrazin-2-amine?
The IUPAC name of 3-(2-chlorophenoxy)pyrazin-2-amine (CID 102987821) is 3-(2-chlorophenoxy)pyrazin-2-amine.
What is the SMILES notation for 3-(2-chlorophenoxy)pyrazin-2-amine?
The canonical SMILES for 3-(2-chlorophenoxy)pyrazin-2-amine is Nc1nccnc1Oc1ccccc1Cl.
What is the InChIKey of 3-(2-chlorophenoxy)pyrazin-2-amine?
The InChIKey is YDJAEOUDUUDHMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3O/c11-7-3-1-2-4-8(7)15-10-9(12)13-5-6-14-10/h1-6H,(H2,12,13).
What are the key properties of 3-(2-chlorophenoxy)pyrazin-2-amine?
3-(2-chlorophenoxy)pyrazin-2-amine has a molecular weight of 221.65 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenoxy)pyrazin-2-amine is sourced from PubChem (CID 102987821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).