8,8-dimethylpyrido[1,2-a]pyrazine

C10H12N2 — CID 143556407

IUPAC8,8-dimethylpyrido[1,2-a]pyrazine
SMILESCC1(C)C=CN2C=CN=CC2=C1
InChIInChI=1S/C10H12N2/c1-10(2)3-5-12-6-4-11-8-9(12)7-10/h3-8H,1-2H3
InChIKeyBVJZNTZHBSWLJW-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.28
Rot. Bonds

About 8,8-dimethylpyrido[1,2-a]pyrazine

8,8-dimethylpyrido[1,2-a]pyrazine (PubChem CID 143556407) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 8,8-dimethylpyrido[1,2-a]pyrazine.

Molecular Properties

Compound Name8,8-dimethylpyrido[1,2-a]pyrazine
PubChem CID143556407
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name8,8-dimethylpyrido[1,2-a]pyrazine
SMILESCC1(C)C=CN2C=CN=CC2=C1
InChIInChI=1S/C10H12N2/c1-10(2)3-5-12-6-4-11-8-9(12)7-10/h3-8H,1-2H3
InChIKeyBVJZNTZHBSWLJW-UHFFFAOYSA-N
XLogP2.28
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8H-pyrido[1,2-a]pyrazine
CID 13337709
7-methyl-6H-1,7-naphthyridine
CID 85972581
8-Methyl-8,9-dihydropyrazino[1,2-a]azepine
CID 117656107
(2E)-2-butylidene-1-[(Z)-prop-1-enyl]pyrazine
CID 139437241
8,8-Dimethylpyrido[3,2-b]azepine
CID 142875350
ethane;6-methyl-7H-1,6-naphthyridine
CID 142893894
3,6-dimethyl-7H-1,6-naphthyridine
CID 143715754
N,N,5,5-tetramethylazepin-3-amine
CID 144047772
ethane;8H-pyrido[1,2-a]pyrazine
CID 145606046
(1Z)-1-[1-[(Z)-but-2-en-2-yl]pyrazin-2-ylidene]-2,2-dimethylpropan-1-amine
CID 146480160
(2Z)-2-butylidene-1-ethenyl-5-propan-2-ylpyrazine
CID 168257582
(2Z)-1-ethenyl-5-propan-2-yl-2-propylidenepyrazine
CID 168257678

Frequently Asked Questions

What is the IUPAC name of 8,8-dimethylpyrido[1,2-a]pyrazine?
The IUPAC name of 8,8-dimethylpyrido[1,2-a]pyrazine (CID 143556407) is 8,8-dimethylpyrido[1,2-a]pyrazine.
What is the SMILES notation for 8,8-dimethylpyrido[1,2-a]pyrazine?
The canonical SMILES for 8,8-dimethylpyrido[1,2-a]pyrazine is CC1(C)C=CN2C=CN=CC2=C1.
What is the InChIKey of 8,8-dimethylpyrido[1,2-a]pyrazine?
The InChIKey is BVJZNTZHBSWLJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-10(2)3-5-12-6-4-11-8-9(12)7-10/h3-8H,1-2H3.
What are the key properties of 8,8-dimethylpyrido[1,2-a]pyrazine?
8,8-dimethylpyrido[1,2-a]pyrazine has a molecular weight of 160.22 g/mol, XLogP of 2.28, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8-dimethylpyrido[1,2-a]pyrazine is sourced from PubChem (CID 143556407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).