4-methyl-9aH-pyrido[1,2-a]pyrazine

C9H10N2 — CID 154953951

IUPAC4-methyl-9aH-pyrido[1,2-a]pyrazine
SMILESCC1=CN=CC2C=CC=CN12
InChIInChI=1S/C9H10N2/c1-8-6-10-7-9-4-2-3-5-11(8)9/h2-7,9H,1H3
InChIKeyKDUFMKCALHSXCH-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.69
Rot. Bonds

About 4-methyl-9aH-pyrido[1,2-a]pyrazine

4-methyl-9aH-pyrido[1,2-a]pyrazine (PubChem CID 154953951) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 4-methyl-9aH-pyrido[1,2-a]pyrazine.

Molecular Properties

Compound Name4-methyl-9aH-pyrido[1,2-a]pyrazine
PubChem CID154953951
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name4-methyl-9aH-pyrido[1,2-a]pyrazine
SMILESCC1=CN=CC2C=CC=CN12
InChIInChI=1S/C9H10N2/c1-8-6-10-7-9-4-2-3-5-11(8)9/h2-7,9H,1H3
InChIKeyKDUFMKCALHSXCH-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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Frequently Asked Questions

What is the IUPAC name of 4-methyl-9aH-pyrido[1,2-a]pyrazine?
The IUPAC name of 4-methyl-9aH-pyrido[1,2-a]pyrazine (CID 154953951) is 4-methyl-9aH-pyrido[1,2-a]pyrazine.
What is the SMILES notation for 4-methyl-9aH-pyrido[1,2-a]pyrazine?
The canonical SMILES for 4-methyl-9aH-pyrido[1,2-a]pyrazine is CC1=CN=CC2C=CC=CN12.
What is the InChIKey of 4-methyl-9aH-pyrido[1,2-a]pyrazine?
The InChIKey is KDUFMKCALHSXCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-8-6-10-7-9-4-2-3-5-11(8)9/h2-7,9H,1H3.
What are the key properties of 4-methyl-9aH-pyrido[1,2-a]pyrazine?
4-methyl-9aH-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 4-methyl-9aH-pyrido[1,2-a]pyrazine is sourced from PubChem (CID 154953951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).