2-(2,3-dichlorophenyl)-N-ethyl-1-pyrazin-2-ylethanamine

C14H15Cl2N3 — CID 107308453

IUPAC2-(2,3-dichlorophenyl)-N-ethyl-1-pyrazin-2-ylethanamine
SMILESCCNC(Cc1cccc(Cl)c1Cl)c1cnccn1
InChIInChI=1S/C14H15Cl2N3/c1-2-18-12(13-9-17-6-7-19-13)8-10-4-3-5-11(15)14(10)16/h3-7,9,12,18H,2,8H2,1H3
InChIKeyDZTTZXGSNJCPOV-UHFFFAOYSA-N
MW296.20 g/mol
LogP3.68
Rot. Bonds5

About 2-(2,3-dichlorophenyl)-N-ethyl-1-pyrazin-2-ylethanamine

2-(2,3-dichlorophenyl)-N-ethyl-1-pyrazin-2-ylethanamine (PubChem CID 107308453) has the molecular formula C14H15Cl2N3 and a molecular weight of 296.20 g/mol. Its IUPAC name is 2-(2,3-dichlorophenyl)-N-ethyl-1-pyrazin-2-ylethanamine.

Molecular Properties

Compound Name2-(2,3-dichlorophenyl)-N-ethyl-1-pyrazin-2-ylethanamine
PubChem CID107308453
Molecular FormulaC14H15Cl2N3
Molecular Weight296.20 g/mol
Exact Mass295.06
IUPAC Name2-(2,3-dichlorophenyl)-N-ethyl-1-pyrazin-2-ylethanamine
SMILESCCNC(Cc1cccc(Cl)c1Cl)c1cnccn1
InChIInChI=1S/C14H15Cl2N3/c1-2-18-12(13-9-17-6-7-19-13)8-10-4-3-5-11(15)14(10)16/h3-7,9,12,18H,2,8H2,1H3
InChIKeyDZTTZXGSNJCPOV-UHFFFAOYSA-N
XLogP3.68
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.20
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,2-bis(2,3-dichlorophenyl)-N-ethylethanamine
CID 107311750
N-[2-(2,3-dichlorophenyl)-1-pyridin-2-ylethyl]propan-1-amine
CID 107308391
1-(2,3-dichlorophenyl)-N-ethyl-3-pyridin-3-ylpropan-2-amine
CID 107308542
1-(3-chloro-4-iodophenyl)-2-(2,3-dichlorophenyl)-N-ethylethanamine
CID 107312112
2-(2-bromo-4-fluorophenyl)-N-ethyl-1-pyrazin-2-ylethanamine
CID 62600046
2-(3-chloro-2-fluorophenyl)-N-ethyl-1-(4-methyl-3-pyridinyl)ethanamine
CID 82806395
2-(5-bromo-2-fluorophenyl)-N-ethyl-1-pyrazin-2-ylethanamine
CID 62601747
N-[2-(2,3-dichlorophenyl)-1-pyrimidin-2-ylethyl]propan-1-amine
CID 107308457
N-[(3-chloro-2-fluorophenyl)-pyrazin-2-ylmethyl]ethanamine
CID 64713471
N-[1-(5-bromo-2-pyridinyl)-2-(2,3-dichlorophenyl)ethyl]propan-1-amine
CID 107309029
2-(2-chlorophenyl)-1-(2,3-dichlorophenyl)-N-ethylethanamine
CID 63415143
2-(3,5-dimethylphenyl)-N-ethyl-1-pyrazin-2-ylethanamine
CID 54910869

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenyl)-N-ethyl-1-pyrazin-2-ylethanamine?
The IUPAC name of 2-(2,3-dichlorophenyl)-N-ethyl-1-pyrazin-2-ylethanamine (CID 107308453) is 2-(2,3-dichlorophenyl)-N-ethyl-1-pyrazin-2-ylethanamine.
What is the SMILES notation for 2-(2,3-dichlorophenyl)-N-ethyl-1-pyrazin-2-ylethanamine?
The canonical SMILES for 2-(2,3-dichlorophenyl)-N-ethyl-1-pyrazin-2-ylethanamine is CCNC(Cc1cccc(Cl)c1Cl)c1cnccn1.
What is the InChIKey of 2-(2,3-dichlorophenyl)-N-ethyl-1-pyrazin-2-ylethanamine?
The InChIKey is DZTTZXGSNJCPOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15Cl2N3/c1-2-18-12(13-9-17-6-7-19-13)8-10-4-3-5-11(15)14(10)16/h3-7,9,12,18H,2,8H2,1H3.
What are the key properties of 2-(2,3-dichlorophenyl)-N-ethyl-1-pyrazin-2-ylethanamine?
2-(2,3-dichlorophenyl)-N-ethyl-1-pyrazin-2-ylethanamine has a molecular weight of 296.20 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenyl)-N-ethyl-1-pyrazin-2-ylethanamine is sourced from PubChem (CID 107308453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).