5,6-dichloro-3-methylpyrazine-2-carbonitrile

C6H3Cl2N3 — CID 156875184

IUPAC5,6-dichloro-3-methylpyrazine-2-carbonitrile
SMILESCc1nc(Cl)c(Cl)nc1C#N
InChIInChI=1S/C6H3Cl2N3/c1-3-4(2-9)11-6(8)5(7)10-3/h1H3
InChIKeyBODDZAAWDUDHLQ-UHFFFAOYSA-N
MW188.02 g/mol
LogP1.96
Rot. Bonds

About 5,6-dichloro-3-methylpyrazine-2-carbonitrile

5,6-dichloro-3-methylpyrazine-2-carbonitrile (PubChem CID 156875184) has the molecular formula C6H3Cl2N3 and a molecular weight of 188.02 g/mol. Its IUPAC name is 5,6-dichloro-3-methylpyrazine-2-carbonitrile.

Molecular Properties

Compound Name5,6-dichloro-3-methylpyrazine-2-carbonitrile
PubChem CID156875184
Molecular FormulaC6H3Cl2N3
Molecular Weight188.02 g/mol
Exact Mass186.97
IUPAC Name5,6-dichloro-3-methylpyrazine-2-carbonitrile
SMILESCc1nc(Cl)c(Cl)nc1C#N
InChIInChI=1S/C6H3Cl2N3/c1-3-4(2-9)11-6(8)5(7)10-3/h1H3
InChIKeyBODDZAAWDUDHLQ-UHFFFAOYSA-N
XLogP1.96
TPSA49.57 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.02
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5,6-dichloro-3-methylpyrazine-2-carbonitrile?
The IUPAC name of 5,6-dichloro-3-methylpyrazine-2-carbonitrile (CID 156875184) is 5,6-dichloro-3-methylpyrazine-2-carbonitrile.
What is the SMILES notation for 5,6-dichloro-3-methylpyrazine-2-carbonitrile?
The canonical SMILES for 5,6-dichloro-3-methylpyrazine-2-carbonitrile is Cc1nc(Cl)c(Cl)nc1C#N.
What is the InChIKey of 5,6-dichloro-3-methylpyrazine-2-carbonitrile?
The InChIKey is BODDZAAWDUDHLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3Cl2N3/c1-3-4(2-9)11-6(8)5(7)10-3/h1H3.
What are the key properties of 5,6-dichloro-3-methylpyrazine-2-carbonitrile?
5,6-dichloro-3-methylpyrazine-2-carbonitrile has a molecular weight of 188.02 g/mol, XLogP of 1.96, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dichloro-3-methylpyrazine-2-carbonitrile is sourced from PubChem (CID 156875184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).