2-(6-methyl-3-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine

C12H10N4 — CID 141293376

IUPAC2-(6-methyl-3-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine
SMILESCc1ccc(-c2cnc3[nH]ccc3n2)cn1
InChIInChI=1S/C12H10N4/c1-8-2-3-9(6-14-8)11-7-15-12-10(16-11)4-5-13-12/h2-7H,1H3,(H,13,15)
InChIKeyBROSDQVHAQJQHZ-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.33
Rot. Bonds1

About 2-(6-methyl-3-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine

2-(6-methyl-3-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine (PubChem CID 141293376) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-(6-methyl-3-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine.

Molecular Properties

Compound Name2-(6-methyl-3-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine
PubChem CID141293376
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name2-(6-methyl-3-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine
SMILESCc1ccc(-c2cnc3[nH]ccc3n2)cn1
InChIInChI=1S/C12H10N4/c1-8-2-3-9(6-14-8)11-7-15-12-10(16-11)4-5-13-12/h2-7H,1H3,(H,13,15)
InChIKeyBROSDQVHAQJQHZ-UHFFFAOYSA-N
XLogP2.33
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-3-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine?
The IUPAC name of 2-(6-methyl-3-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine (CID 141293376) is 2-(6-methyl-3-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine.
What is the SMILES notation for 2-(6-methyl-3-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine?
The canonical SMILES for 2-(6-methyl-3-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine is Cc1ccc(-c2cnc3[nH]ccc3n2)cn1.
What is the InChIKey of 2-(6-methyl-3-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine?
The InChIKey is BROSDQVHAQJQHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c1-8-2-3-9(6-14-8)11-7-15-12-10(16-11)4-5-13-12/h2-7H,1H3,(H,13,15).
What are the key properties of 2-(6-methyl-3-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine?
2-(6-methyl-3-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine has a molecular weight of 210.24 g/mol, XLogP of 2.33, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-3-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine is sourced from PubChem (CID 141293376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).