8-methylidene-3,4-dihydropyrido[1,2-a]pyrazine

C9H10N2 — CID 166725937

IUPAC8-methylidene-3,4-dihydropyrido[1,2-a]pyrazine
SMILESC=C1C=CN2CCN=CC2=C1
InChIInChI=1S/C9H10N2/c1-8-2-4-11-5-3-10-7-9(11)6-8/h2,4,6-7H,1,3,5H2
InChIKeyYPUKIQOICPVDRZ-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.34
Rot. Bonds

About 8-methylidene-3,4-dihydropyrido[1,2-a]pyrazine

8-methylidene-3,4-dihydropyrido[1,2-a]pyrazine (PubChem CID 166725937) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 8-methylidene-3,4-dihydropyrido[1,2-a]pyrazine.

Molecular Properties

Compound Name8-methylidene-3,4-dihydropyrido[1,2-a]pyrazine
PubChem CID166725937
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name8-methylidene-3,4-dihydropyrido[1,2-a]pyrazine
SMILESC=C1C=CN2CCN=CC2=C1
InChIInChI=1S/C9H10N2/c1-8-2-4-11-5-3-10-7-9(11)6-8/h2,4,6-7H,1,3,5H2
InChIKeyYPUKIQOICPVDRZ-UHFFFAOYSA-N
XLogP1.34
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-methylidene-3,4-dihydropyrido[1,2-a]pyrazine?
The IUPAC name of 8-methylidene-3,4-dihydropyrido[1,2-a]pyrazine (CID 166725937) is 8-methylidene-3,4-dihydropyrido[1,2-a]pyrazine.
What is the SMILES notation for 8-methylidene-3,4-dihydropyrido[1,2-a]pyrazine?
The canonical SMILES for 8-methylidene-3,4-dihydropyrido[1,2-a]pyrazine is C=C1C=CN2CCN=CC2=C1.
What is the InChIKey of 8-methylidene-3,4-dihydropyrido[1,2-a]pyrazine?
The InChIKey is YPUKIQOICPVDRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-8-2-4-11-5-3-10-7-9(11)6-8/h2,4,6-7H,1,3,5H2.
What are the key properties of 8-methylidene-3,4-dihydropyrido[1,2-a]pyrazine?
8-methylidene-3,4-dihydropyrido[1,2-a]pyrazine has a molecular weight of 146.19 g/mol, XLogP of 1.34, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylidene-3,4-dihydropyrido[1,2-a]pyrazine is sourced from PubChem (CID 166725937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).