2-cyclopropyl-5-methylpyrazine;ethane

C10H16N2 — CID 144646569

IUPAC2-cyclopropyl-5-methylpyrazine;ethane
SMILESCC.Cc1cnc(C2CC2)cn1
InChIInChI=1S/C8H10N2.C2H6/c1-6-4-10-8(5-9-6)7-2-3-7;1-2/h4-5,7H,2-3H2,1H3;1-2H3
InChIKeySNWHJPMEEORZGC-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.69
Rot. Bonds1

About 2-cyclopropyl-5-methylpyrazine;ethane

2-cyclopropyl-5-methylpyrazine;ethane (PubChem CID 144646569) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 2-cyclopropyl-5-methylpyrazine;ethane.

Molecular Properties

Compound Name2-cyclopropyl-5-methylpyrazine;ethane
PubChem CID144646569
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name2-cyclopropyl-5-methylpyrazine;ethane
SMILESCC.Cc1cnc(C2CC2)cn1
InChIInChI=1S/C8H10N2.C2H6/c1-6-4-10-8(5-9-6)7-2-3-7;1-2/h4-5,7H,2-3H2,1H3;1-2H3
InChIKeySNWHJPMEEORZGC-UHFFFAOYSA-N
XLogP2.69
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-5-methylpyrazine;ethane?
The IUPAC name of 2-cyclopropyl-5-methylpyrazine;ethane (CID 144646569) is 2-cyclopropyl-5-methylpyrazine;ethane.
What is the SMILES notation for 2-cyclopropyl-5-methylpyrazine;ethane?
The canonical SMILES for 2-cyclopropyl-5-methylpyrazine;ethane is CC.Cc1cnc(C2CC2)cn1.
What is the InChIKey of 2-cyclopropyl-5-methylpyrazine;ethane?
The InChIKey is SNWHJPMEEORZGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2.C2H6/c1-6-4-10-8(5-9-6)7-2-3-7;1-2/h4-5,7H,2-3H2,1H3;1-2H3.
What are the key properties of 2-cyclopropyl-5-methylpyrazine;ethane?
2-cyclopropyl-5-methylpyrazine;ethane has a molecular weight of 164.25 g/mol, XLogP of 2.69, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-methylpyrazine;ethane is sourced from PubChem (CID 144646569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).