1-[2-(1H-pyrrol-2-yl)-3H-pyrazol-1-yl]-2H-pyrazine

C11H13N5 — CID 141113697

IUPAC1-[2-(1H-pyrrol-2-yl)-3H-pyrazol-1-yl]-2H-pyrazine
SMILESC1=CN(N2C=CN=CC2)N(c2ccc[nH]2)C1
InChIInChI=1S/C11H13N5/c1-3-11(13-4-1)15-7-2-8-16(15)14-9-5-12-6-10-14/h1-6,8-9,13H,7,10H2
InChIKeyLRSYRPKQEHOBMY-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.34
Rot. Bonds2

About 1-[2-(1H-pyrrol-2-yl)-3H-pyrazol-1-yl]-2H-pyrazine

1-[2-(1H-pyrrol-2-yl)-3H-pyrazol-1-yl]-2H-pyrazine (PubChem CID 141113697) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is 1-[2-(1H-pyrrol-2-yl)-3H-pyrazol-1-yl]-2H-pyrazine.

Molecular Properties

Compound Name1-[2-(1H-pyrrol-2-yl)-3H-pyrazol-1-yl]-2H-pyrazine
PubChem CID141113697
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC Name1-[2-(1H-pyrrol-2-yl)-3H-pyrazol-1-yl]-2H-pyrazine
SMILESC1=CN(N2C=CN=CC2)N(c2ccc[nH]2)C1
InChIInChI=1S/C11H13N5/c1-3-11(13-4-1)15-7-2-8-16(15)14-9-5-12-6-10-14/h1-6,8-9,13H,7,10H2
InChIKeyLRSYRPKQEHOBMY-UHFFFAOYSA-N
XLogP1.34
TPSA37.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Aminopyrrole
CID 5324781
2-Dimethylaminopyrrole
CID 15826366
N-Methyl-1H-pyrrol-2-amine
CID 17805735
Aziridinylazole
CID 20447273
Pyrrolylpyrrole
CID 21863152
1,2-Diaminoazole
CID 21989062
Piperazinopyrrole
CID 22181888
2-(Piperidin-1-yl)-pyrrole
CID 22742155
Azolyl isocyanate
CID 23062270
Tetrazol-1-ylazole
CID 53768322
1H-pyrrol-2-ylcyanamide
CID 57061971
Guanidinopyrrole
CID 57188296

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1H-pyrrol-2-yl)-3H-pyrazol-1-yl]-2H-pyrazine?
The IUPAC name of 1-[2-(1H-pyrrol-2-yl)-3H-pyrazol-1-yl]-2H-pyrazine (CID 141113697) is 1-[2-(1H-pyrrol-2-yl)-3H-pyrazol-1-yl]-2H-pyrazine.
What is the SMILES notation for 1-[2-(1H-pyrrol-2-yl)-3H-pyrazol-1-yl]-2H-pyrazine?
The canonical SMILES for 1-[2-(1H-pyrrol-2-yl)-3H-pyrazol-1-yl]-2H-pyrazine is C1=CN(N2C=CN=CC2)N(c2ccc[nH]2)C1.
What is the InChIKey of 1-[2-(1H-pyrrol-2-yl)-3H-pyrazol-1-yl]-2H-pyrazine?
The InChIKey is LRSYRPKQEHOBMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-3-11(13-4-1)15-7-2-8-16(15)14-9-5-12-6-10-14/h1-6,8-9,13H,7,10H2.
What are the key properties of 1-[2-(1H-pyrrol-2-yl)-3H-pyrazol-1-yl]-2H-pyrazine?
1-[2-(1H-pyrrol-2-yl)-3H-pyrazol-1-yl]-2H-pyrazine has a molecular weight of 215.26 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1H-pyrrol-2-yl)-3H-pyrazol-1-yl]-2H-pyrazine is sourced from PubChem (CID 141113697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).