1,3,6-trimethyl-5-[(Z)-prop-1-enyl]-2H-pyrazine

C10H16N2 — CID 167084065

IUPAC1,3,6-trimethyl-5-[(Z)-prop-1-enyl]-2H-pyrazine
SMILESC/C=C\C1=C(C)N(C)CC(C)=N1
InChIInChI=1S/C10H16N2/c1-5-6-10-9(3)12(4)7-8(2)11-10/h5-6H,7H2,1-4H3/b6-5-
InChIKeyNLPHJDJADQNMHC-WAYWQWQTSA-N
MW164.25 g/mol
LogP2.20
Rot. Bonds1

About 1,3,6-trimethyl-5-[(Z)-prop-1-enyl]-2H-pyrazine

1,3,6-trimethyl-5-[(Z)-prop-1-enyl]-2H-pyrazine (PubChem CID 167084065) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 1,3,6-trimethyl-5-[(Z)-prop-1-enyl]-2H-pyrazine.

Molecular Properties

Compound Name1,3,6-trimethyl-5-[(Z)-prop-1-enyl]-2H-pyrazine
PubChem CID167084065
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name1,3,6-trimethyl-5-[(Z)-prop-1-enyl]-2H-pyrazine
SMILESC/C=C\C1=C(C)N(C)CC(C)=N1
InChIInChI=1S/C10H16N2/c1-5-6-10-9(3)12(4)7-8(2)11-10/h5-6H,7H2,1-4H3/b6-5-
InChIKeyNLPHJDJADQNMHC-WAYWQWQTSA-N
XLogP2.20
TPSA15.60 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 ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3,6-trimethyl-5-[(Z)-prop-1-enyl]-2H-pyrazine?
The IUPAC name of 1,3,6-trimethyl-5-[(Z)-prop-1-enyl]-2H-pyrazine (CID 167084065) is 1,3,6-trimethyl-5-[(Z)-prop-1-enyl]-2H-pyrazine.
What is the SMILES notation for 1,3,6-trimethyl-5-[(Z)-prop-1-enyl]-2H-pyrazine?
The canonical SMILES for 1,3,6-trimethyl-5-[(Z)-prop-1-enyl]-2H-pyrazine is C/C=C\C1=C(C)N(C)CC(C)=N1.
What is the InChIKey of 1,3,6-trimethyl-5-[(Z)-prop-1-enyl]-2H-pyrazine?
The InChIKey is NLPHJDJADQNMHC-WAYWQWQTSA-N. The full InChI is InChI=1S/C10H16N2/c1-5-6-10-9(3)12(4)7-8(2)11-10/h5-6H,7H2,1-4H3/b6-5-.
What are the key properties of 1,3,6-trimethyl-5-[(Z)-prop-1-enyl]-2H-pyrazine?
1,3,6-trimethyl-5-[(Z)-prop-1-enyl]-2H-pyrazine has a molecular weight of 164.25 g/mol, XLogP of 2.20, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,6-trimethyl-5-[(Z)-prop-1-enyl]-2H-pyrazine is sourced from PubChem (CID 167084065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).