2-[4-(1H-pyrrol-2-yl)pyrazol-1-yl]pyrazine

C11H9N5 — CID 141301490

IUPAC2-[4-(1H-pyrrol-2-yl)pyrazol-1-yl]pyrazine
SMILESc1c[nH]c(-c2cnn(-c3cnccn3)c2)c1
InChIInChI=1S/C11H9N5/c1-2-10(13-3-1)9-6-15-16(8-9)11-7-12-4-5-14-11/h1-8,13H
InChIKeyJRIIPPIDGLNNBI-UHFFFAOYSA-N
MW211.23 g/mol
LogP1.66
Rot. Bonds2

About 2-[4-(1H-pyrrol-2-yl)pyrazol-1-yl]pyrazine

2-[4-(1H-pyrrol-2-yl)pyrazol-1-yl]pyrazine (PubChem CID 141301490) has the molecular formula C11H9N5 and a molecular weight of 211.23 g/mol. Its IUPAC name is 2-[4-(1H-pyrrol-2-yl)pyrazol-1-yl]pyrazine.

Molecular Properties

Compound Name2-[4-(1H-pyrrol-2-yl)pyrazol-1-yl]pyrazine
PubChem CID141301490
Molecular FormulaC11H9N5
Molecular Weight211.23 g/mol
Exact Mass211.09
IUPAC Name2-[4-(1H-pyrrol-2-yl)pyrazol-1-yl]pyrazine
SMILESc1c[nH]c(-c2cnn(-c3cnccn3)c2)c1
InChIInChI=1S/C11H9N5/c1-2-10(13-3-1)9-6-15-16(8-9)11-7-12-4-5-14-11/h1-8,13H
InChIKeyJRIIPPIDGLNNBI-UHFFFAOYSA-N
XLogP1.66
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.23
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(1H-pyrrol-2-yl)pyrazol-1-yl]pyrazine?
The IUPAC name of 2-[4-(1H-pyrrol-2-yl)pyrazol-1-yl]pyrazine (CID 141301490) is 2-[4-(1H-pyrrol-2-yl)pyrazol-1-yl]pyrazine.
What is the SMILES notation for 2-[4-(1H-pyrrol-2-yl)pyrazol-1-yl]pyrazine?
The canonical SMILES for 2-[4-(1H-pyrrol-2-yl)pyrazol-1-yl]pyrazine is c1c[nH]c(-c2cnn(-c3cnccn3)c2)c1.
What is the InChIKey of 2-[4-(1H-pyrrol-2-yl)pyrazol-1-yl]pyrazine?
The InChIKey is JRIIPPIDGLNNBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5/c1-2-10(13-3-1)9-6-15-16(8-9)11-7-12-4-5-14-11/h1-8,13H.
What are the key properties of 2-[4-(1H-pyrrol-2-yl)pyrazol-1-yl]pyrazine?
2-[4-(1H-pyrrol-2-yl)pyrazol-1-yl]pyrazine has a molecular weight of 211.23 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1H-pyrrol-2-yl)pyrazol-1-yl]pyrazine is sourced from PubChem (CID 141301490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).