8-methyl-4H-pyrido[1,2-a]pyrazine

C9H10N2 — CID 142433859

IUPAC8-methyl-4H-pyrido[1,2-a]pyrazine
SMILESCC1=CC2=CN=CCN2C=C1
InChIInChI=1S/C9H10N2/c1-8-2-4-11-5-3-10-7-9(11)6-8/h2-4,6-7H,5H2,1H3
InChIKeyGOIYVOMWBHNVAW-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.69
Rot. Bonds

About 8-methyl-4H-pyrido[1,2-a]pyrazine

8-methyl-4H-pyrido[1,2-a]pyrazine (PubChem CID 142433859) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 8-methyl-4H-pyrido[1,2-a]pyrazine.

Molecular Properties

Compound Name8-methyl-4H-pyrido[1,2-a]pyrazine
PubChem CID142433859
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name8-methyl-4H-pyrido[1,2-a]pyrazine
SMILESCC1=CC2=CN=CCN2C=C1
InChIInChI=1S/C9H10N2/c1-8-2-4-11-5-3-10-7-9(11)6-8/h2-4,6-7H,5H2,1H3
InChIKeyGOIYVOMWBHNVAW-UHFFFAOYSA-N
XLogP1.69
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 ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Pyrido[1,2-a]pyrazine
CID 54192011
Pyrazino[1,2-b]isoquinoline
CID 118184971
[1,4]Diazepino[2,1-g][1,7]naphthyridine
CID 19067743
1,14-Diazatetracyclo[7.7.1.02,8.013,17]heptadeca-2,4,6,8,10,13(17),14-heptaene
CID 21887294
6H-pyrido[1,2-a]pyrazine
CID 53666084
1,4-Diazatricyclo[7.3.1.05,13]trideca-3,5(13),6,9,11-pentaene
CID 57207223
1-[(1-but-1-en-2-yl-3,6-dihydro-2H-pyridin-4-yl)methyl]-4H-pyridin-1-ium-4-ide;yttrium
CID 59188823
7-Methyl-6-methylidenepyrido[1,2-a]pyrimidine
CID 59284286
7-methyl-6H-1,7-naphthyridine
CID 85972581
6H-isoquinolino[2,1-g][1,6]naphthyridine
CID 88482910
11aH-pyrido[1,2-g][1,6]naphthyridine
CID 91123089
N-methyl-N-[(3-methylidene-2-pyridinylidene)methyl]ethanamine
CID 123177991

Frequently Asked Questions

What is the IUPAC name of 8-methyl-4H-pyrido[1,2-a]pyrazine?
The IUPAC name of 8-methyl-4H-pyrido[1,2-a]pyrazine (CID 142433859) is 8-methyl-4H-pyrido[1,2-a]pyrazine.
What is the SMILES notation for 8-methyl-4H-pyrido[1,2-a]pyrazine?
The canonical SMILES for 8-methyl-4H-pyrido[1,2-a]pyrazine is CC1=CC2=CN=CCN2C=C1.
What is the InChIKey of 8-methyl-4H-pyrido[1,2-a]pyrazine?
The InChIKey is GOIYVOMWBHNVAW-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,5H2,1H3.
What are the key properties of 8-methyl-4H-pyrido[1,2-a]pyrazine?
8-methyl-4H-pyrido[1,2-a]pyrazine has a molecular weight of 146.19 g/mol, XLogP of 1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-4H-pyrido[1,2-a]pyrazine is sourced from PubChem (CID 142433859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).