2H-pyrido[1,2-a]pyrazine-7-carboxamide

C9H9N3O — CID 118139462

IUPAC2H-pyrido[1,2-a]pyrazine-7-carboxamide
SMILESNC(=O)C1=CN2C=CNC=C2C=C1
InChIInChI=1S/C9H9N3O/c10-9(13)7-1-2-8-5-11-3-4-12(8)6-7/h1-6,11H,(H2,10,13)
InChIKeyRYOJXMPNWUMCJI-UHFFFAOYSA-N
MW175.19 g/mol
LogP0.14
Rot. Bonds1

About 2H-pyrido[1,2-a]pyrazine-7-carboxamide

2H-pyrido[1,2-a]pyrazine-7-carboxamide (PubChem CID 118139462) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is 2H-pyrido[1,2-a]pyrazine-7-carboxamide.

Molecular Properties

Compound Name2H-pyrido[1,2-a]pyrazine-7-carboxamide
PubChem CID118139462
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC Name2H-pyrido[1,2-a]pyrazine-7-carboxamide
SMILESNC(=O)C1=CN2C=CNC=C2C=C1
InChIInChI=1S/C9H9N3O/c10-9(13)7-1-2-8-5-11-3-4-12(8)6-7/h1-6,11H,(H2,10,13)
InChIKeyRYOJXMPNWUMCJI-UHFFFAOYSA-N
XLogP0.14
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2H-pyrido[1,2-a]pyrazine-7-carboxamide?
The IUPAC name of 2H-pyrido[1,2-a]pyrazine-7-carboxamide (CID 118139462) is 2H-pyrido[1,2-a]pyrazine-7-carboxamide.
What is the SMILES notation for 2H-pyrido[1,2-a]pyrazine-7-carboxamide?
The canonical SMILES for 2H-pyrido[1,2-a]pyrazine-7-carboxamide is NC(=O)C1=CN2C=CNC=C2C=C1.
What is the InChIKey of 2H-pyrido[1,2-a]pyrazine-7-carboxamide?
The InChIKey is RYOJXMPNWUMCJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c10-9(13)7-1-2-8-5-11-3-4-12(8)6-7/h1-6,11H,(H2,10,13).
What are the key properties of 2H-pyrido[1,2-a]pyrazine-7-carboxamide?
2H-pyrido[1,2-a]pyrazine-7-carboxamide has a molecular weight of 175.19 g/mol, XLogP of 0.14, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-pyrido[1,2-a]pyrazine-7-carboxamide is sourced from PubChem (CID 118139462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).