6,9-dimethyl-4,8-dihydro-3H-pyrido[1,2-a]pyrazine

C10H14N2 — CID 166807036

IUPAC6,9-dimethyl-4,8-dihydro-3H-pyrido[1,2-a]pyrazine
SMILESCC1=CCC(C)=C2C=NCCN12
InChIInChI=1S/C10H14N2/c1-8-3-4-9(2)12-6-5-11-7-10(8)12/h4,7H,3,5-6H2,1-2H3
InChIKeyWLWHRLCASJAFIA-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.95
Rot. Bonds

About 6,9-dimethyl-4,8-dihydro-3H-pyrido[1,2-a]pyrazine

6,9-dimethyl-4,8-dihydro-3H-pyrido[1,2-a]pyrazine (PubChem CID 166807036) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 6,9-dimethyl-4,8-dihydro-3H-pyrido[1,2-a]pyrazine.

Molecular Properties

Compound Name6,9-dimethyl-4,8-dihydro-3H-pyrido[1,2-a]pyrazine
PubChem CID166807036
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name6,9-dimethyl-4,8-dihydro-3H-pyrido[1,2-a]pyrazine
SMILESCC1=CCC(C)=C2C=NCCN12
InChIInChI=1S/C10H14N2/c1-8-3-4-9(2)12-6-5-11-7-10(8)12/h4,7H,3,5-6H2,1-2H3
InChIKeyWLWHRLCASJAFIA-UHFFFAOYSA-N
XLogP1.95
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,9-dimethyl-4,8-dihydro-3H-pyrido[1,2-a]pyrazine?
The IUPAC name of 6,9-dimethyl-4,8-dihydro-3H-pyrido[1,2-a]pyrazine (CID 166807036) is 6,9-dimethyl-4,8-dihydro-3H-pyrido[1,2-a]pyrazine.
What is the SMILES notation for 6,9-dimethyl-4,8-dihydro-3H-pyrido[1,2-a]pyrazine?
The canonical SMILES for 6,9-dimethyl-4,8-dihydro-3H-pyrido[1,2-a]pyrazine is CC1=CCC(C)=C2C=NCCN12.
What is the InChIKey of 6,9-dimethyl-4,8-dihydro-3H-pyrido[1,2-a]pyrazine?
The InChIKey is WLWHRLCASJAFIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-8-3-4-9(2)12-6-5-11-7-10(8)12/h4,7H,3,5-6H2,1-2H3.
What are the key properties of 6,9-dimethyl-4,8-dihydro-3H-pyrido[1,2-a]pyrazine?
6,9-dimethyl-4,8-dihydro-3H-pyrido[1,2-a]pyrazine has a molecular weight of 162.24 g/mol, XLogP of 1.95, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,9-dimethyl-4,8-dihydro-3H-pyrido[1,2-a]pyrazine is sourced from PubChem (CID 166807036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).