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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Related Compounds

2-(4-methylphenyl)-5H-pyrrolo[2,3-b]pyrazine
CID 150329888
2-[4-(2-methylpyrazol-3-yl)phenyl]-5H-pyrrolo[2,3-b]pyrazine
CID 141340793
2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine
CID 122193287
ethane;2-(2-methoxy-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine
CID 145168511
2-[3-(5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-yl)phenyl]-5H-pyrrolo[2,3-b]pyrazine
CID 141340828
1-[4-(5H-pyrrolo[2,3-b]pyrazin-2-yl)-2-pyridinyl]pyrrolidin-3-ol
CID 141369111
2-(1H-pyrrolo[2,3-c]pyridin-7-yl)-5H-pyrrolo[2,3-b]pyrazine
CID 174839390
3-(6-methyl-3-pyridinyl)-1H-pyridin-2-one
CID 141047342
N-(5H-pyrrolo[2,3-b]pyrazin-2-yl)formamide
CID 87377333
2-[3-(3-methoxyazetidin-1-yl)phenyl]-5H-pyrrolo[2,3-b]pyrazine
CID 141340819
(E)-4,4-dimethyl-2-[4-(5H-pyrrolo[2,3-b]pyrazin-2-yl)-2-pyridinyl]pent-2-enenitrile
CID 90000609
2,3-dimethyl-6-(6-methyl-3-pyridinyl)pyridine
CID 59083915

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).