5-(2,3-dichlorophenyl)-6-methylpyrazin-2-amine

C11H9Cl2N3 — CID 142143814

IUPAC5-(2,3-dichlorophenyl)-6-methylpyrazin-2-amine
SMILESCc1nc(N)cnc1-c1cccc(Cl)c1Cl
InChIInChI=1S/C11H9Cl2N3/c1-6-11(15-5-9(14)16-6)7-3-2-4-8(12)10(7)13/h2-5H,1H3,(H2,14,16)
InChIKeyOKFGJBTYMLDIEY-UHFFFAOYSA-N
MW254.12 g/mol
LogP3.34
Rot. Bonds1

About 5-(2,3-dichlorophenyl)-6-methylpyrazin-2-amine

5-(2,3-dichlorophenyl)-6-methylpyrazin-2-amine (PubChem CID 142143814) has the molecular formula C11H9Cl2N3 and a molecular weight of 254.12 g/mol. Its IUPAC name is 5-(2,3-dichlorophenyl)-6-methylpyrazin-2-amine.

Molecular Properties

Compound Name5-(2,3-dichlorophenyl)-6-methylpyrazin-2-amine
PubChem CID142143814
Molecular FormulaC11H9Cl2N3
Molecular Weight254.12 g/mol
Exact Mass253.02
IUPAC Name5-(2,3-dichlorophenyl)-6-methylpyrazin-2-amine
SMILESCc1nc(N)cnc1-c1cccc(Cl)c1Cl
InChIInChI=1S/C11H9Cl2N3/c1-6-11(15-5-9(14)16-6)7-3-2-4-8(12)10(7)13/h2-5H,1H3,(H2,14,16)
InChIKeyOKFGJBTYMLDIEY-UHFFFAOYSA-N
XLogP3.34
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.12
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dichlorophenyl)-6-methylpyrazin-2-amine?
The IUPAC name of 5-(2,3-dichlorophenyl)-6-methylpyrazin-2-amine (CID 142143814) is 5-(2,3-dichlorophenyl)-6-methylpyrazin-2-amine.
What is the SMILES notation for 5-(2,3-dichlorophenyl)-6-methylpyrazin-2-amine?
The canonical SMILES for 5-(2,3-dichlorophenyl)-6-methylpyrazin-2-amine is Cc1nc(N)cnc1-c1cccc(Cl)c1Cl.
What is the InChIKey of 5-(2,3-dichlorophenyl)-6-methylpyrazin-2-amine?
The InChIKey is OKFGJBTYMLDIEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9Cl2N3/c1-6-11(15-5-9(14)16-6)7-3-2-4-8(12)10(7)13/h2-5H,1H3,(H2,14,16).
What are the key properties of 5-(2,3-dichlorophenyl)-6-methylpyrazin-2-amine?
5-(2,3-dichlorophenyl)-6-methylpyrazin-2-amine has a molecular weight of 254.12 g/mol, XLogP of 3.34, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dichlorophenyl)-6-methylpyrazin-2-amine is sourced from PubChem (CID 142143814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).