1-pyrazin-2-ylpyrrole-2-carboxylic acid

C9H7N3O2 — CID 168950768

IUPAC1-pyrazin-2-ylpyrrole-2-carboxylic acid
SMILESO=C(O)c1cccn1-c1cnccn1
InChIInChI=1S/C9H7N3O2/c13-9(14)7-2-1-5-12(7)8-6-10-3-4-11-8/h1-6H,(H,13,14)
InChIKeyPSSHEUHWOZFOLD-UHFFFAOYSA-N
MW189.17 g/mol
LogP0.97
Rot. Bonds2

About 1-pyrazin-2-ylpyrrole-2-carboxylic acid

1-pyrazin-2-ylpyrrole-2-carboxylic acid (PubChem CID 168950768) has the molecular formula C9H7N3O2 and a molecular weight of 189.17 g/mol. Its IUPAC name is 1-pyrazin-2-ylpyrrole-2-carboxylic acid.

Molecular Properties

Compound Name1-pyrazin-2-ylpyrrole-2-carboxylic acid
PubChem CID168950768
Molecular FormulaC9H7N3O2
Molecular Weight189.17 g/mol
Exact Mass189.05
IUPAC Name1-pyrazin-2-ylpyrrole-2-carboxylic acid
SMILESO=C(O)c1cccn1-c1cnccn1
InChIInChI=1S/C9H7N3O2/c13-9(14)7-2-1-5-12(7)8-6-10-3-4-11-8/h1-6H,(H,13,14)
InChIKeyPSSHEUHWOZFOLD-UHFFFAOYSA-N
XLogP0.97
TPSA68.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.17
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-pyrazin-2-ylpyrrole-2-carboxylic acid?
The IUPAC name of 1-pyrazin-2-ylpyrrole-2-carboxylic acid (CID 168950768) is 1-pyrazin-2-ylpyrrole-2-carboxylic acid.
What is the SMILES notation for 1-pyrazin-2-ylpyrrole-2-carboxylic acid?
The canonical SMILES for 1-pyrazin-2-ylpyrrole-2-carboxylic acid is O=C(O)c1cccn1-c1cnccn1.
What is the InChIKey of 1-pyrazin-2-ylpyrrole-2-carboxylic acid?
The InChIKey is PSSHEUHWOZFOLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N3O2/c13-9(14)7-2-1-5-12(7)8-6-10-3-4-11-8/h1-6H,(H,13,14).
What are the key properties of 1-pyrazin-2-ylpyrrole-2-carboxylic acid?
1-pyrazin-2-ylpyrrole-2-carboxylic acid has a molecular weight of 189.17 g/mol, XLogP of 0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrazin-2-ylpyrrole-2-carboxylic acid is sourced from PubChem (CID 168950768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).