3-amino-N-phenylpyrazine-2-carboxamide

C11H10N4O — CID 13141222

IUPAC3-amino-N-phenylpyrazine-2-carboxamide
SMILESNc1nccnc1C(=O)Nc1ccccc1
InChIInChI=1S/C11H10N4O/c12-10-9(13-6-7-14-10)11(16)15-8-4-2-1-3-5-8/h1-7H,(H2,12,14)(H,15,16)
InChIKeyAUTGTAZMHHRJAB-UHFFFAOYSA-N
MW214.23 g/mol
LogP1.31
Rot. Bonds2

About 3-amino-N-phenylpyrazine-2-carboxamide

3-amino-N-phenylpyrazine-2-carboxamide (PubChem CID 13141222) has the molecular formula C11H10N4O and a molecular weight of 214.23 g/mol. Its IUPAC name is 3-amino-N-phenylpyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-phenylpyrazine-2-carboxamide
PubChem CID13141222
Molecular FormulaC11H10N4O
Molecular Weight214.23 g/mol
Exact Mass214.09
IUPAC Name3-amino-N-phenylpyrazine-2-carboxamide
SMILESNc1nccnc1C(=O)Nc1ccccc1
InChIInChI=1S/C11H10N4O/c12-10-9(13-6-7-14-10)11(16)15-8-4-2-1-3-5-8/h1-7H,(H2,12,14)(H,15,16)
InChIKeyAUTGTAZMHHRJAB-UHFFFAOYSA-N
XLogP1.31
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-phenylpyrazine-2-carboxamide?
The IUPAC name of 3-amino-N-phenylpyrazine-2-carboxamide (CID 13141222) is 3-amino-N-phenylpyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-N-phenylpyrazine-2-carboxamide?
The canonical SMILES for 3-amino-N-phenylpyrazine-2-carboxamide is Nc1nccnc1C(=O)Nc1ccccc1.
What is the InChIKey of 3-amino-N-phenylpyrazine-2-carboxamide?
The InChIKey is AUTGTAZMHHRJAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O/c12-10-9(13-6-7-14-10)11(16)15-8-4-2-1-3-5-8/h1-7H,(H2,12,14)(H,15,16).
What are the key properties of 3-amino-N-phenylpyrazine-2-carboxamide?
3-amino-N-phenylpyrazine-2-carboxamide has a molecular weight of 214.23 g/mol, XLogP of 1.31, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-phenylpyrazine-2-carboxamide is sourced from PubChem (CID 13141222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).