2-ethyl-5-(1H-pyrrol-2-yl)pyrazine

C10H11N3 — CID 160769784

IUPAC2-ethyl-5-(1H-pyrrol-2-yl)pyrazine
SMILESCCc1cnc(-c2ccc[nH]2)cn1
InChIInChI=1S/C10H11N3/c1-2-8-6-13-10(7-12-8)9-4-3-5-11-9/h3-7,11H,2H2,1H3
InChIKeyRZDUHEUOORNMAX-UHFFFAOYSA-N
MW173.22 g/mol
LogP2.03
Rot. Bonds2

About 2-ethyl-5-(1H-pyrrol-2-yl)pyrazine

2-ethyl-5-(1H-pyrrol-2-yl)pyrazine (PubChem CID 160769784) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is 2-ethyl-5-(1H-pyrrol-2-yl)pyrazine.

Molecular Properties

Compound Name2-ethyl-5-(1H-pyrrol-2-yl)pyrazine
PubChem CID160769784
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name2-ethyl-5-(1H-pyrrol-2-yl)pyrazine
SMILESCCc1cnc(-c2ccc[nH]2)cn1
InChIInChI=1S/C10H11N3/c1-2-8-6-13-10(7-12-8)9-4-3-5-11-9/h3-7,11H,2H2,1H3
InChIKeyRZDUHEUOORNMAX-UHFFFAOYSA-N
XLogP2.03
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-5-(1H-pyrrol-2-yl)pyridine
CID 138502463
2-ethyl-5-phenylpyrazine
CID 22355264
3,6-bis(1H-pyrrol-2-yl)pyridazine
CID 102440417
4-chloro-2-ethyl-6-(1H-pyrrol-2-yl)pyrimidine
CID 103341689
2-ethyl-4-(1H-pyrrol-2-yl)-1H-pyrimidin-6-one
CID 136770537
2-methyl-4-(1H-pyrrol-2-yl)pyrimidine
CID 116903909
N-propyl-6-(1H-pyrrol-2-yl)pyrazin-2-amine
CID 103341800
[1-methyl-4-(1H-pyrrol-2-yl)imidazol-2-yl]methanamine
CID 83695794
6-(5-ethylpyrazin-2-yl)-3,4-dihydropyridin-2-amine
CID 135232837
methane;tris(1H-pyrrole);2-(1H-pyrrol-2-yl)-1H-pyrrole
CID 159141644
2-ethyl-1H-pyrrole;hydrobromide
CID 174918112
4-propyl-2-(1H-pyrrol-2-yl)-1,3-thiazole
CID 137001721

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-(1H-pyrrol-2-yl)pyrazine?
The IUPAC name of 2-ethyl-5-(1H-pyrrol-2-yl)pyrazine (CID 160769784) is 2-ethyl-5-(1H-pyrrol-2-yl)pyrazine.
What is the SMILES notation for 2-ethyl-5-(1H-pyrrol-2-yl)pyrazine?
The canonical SMILES for 2-ethyl-5-(1H-pyrrol-2-yl)pyrazine is CCc1cnc(-c2ccc[nH]2)cn1.
What is the InChIKey of 2-ethyl-5-(1H-pyrrol-2-yl)pyrazine?
The InChIKey is RZDUHEUOORNMAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-2-8-6-13-10(7-12-8)9-4-3-5-11-9/h3-7,11H,2H2,1H3.
What are the key properties of 2-ethyl-5-(1H-pyrrol-2-yl)pyrazine?
2-ethyl-5-(1H-pyrrol-2-yl)pyrazine has a molecular weight of 173.22 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-(1H-pyrrol-2-yl)pyrazine is sourced from PubChem (CID 160769784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).