2-(4-methylphenyl)-5H-pyrrolo[2,3-b]pyrazine

C13H11N3 — CID 150329888

IUPAC2-(4-methylphenyl)-5H-pyrrolo[2,3-b]pyrazine
SMILESCc1ccc(-c2cnc3[nH]ccc3n2)cc1
InChIInChI=1S/C13H11N3/c1-9-2-4-10(5-3-9)12-8-15-13-11(16-12)6-7-14-13/h2-8H,1H3,(H,14,15)
InChIKeyGPLAWDUYCWHKRZ-UHFFFAOYSA-N
MW209.25 g/mol
LogP2.93
Rot. Bonds1

About 2-(4-methylphenyl)-5H-pyrrolo[2,3-b]pyrazine

2-(4-methylphenyl)-5H-pyrrolo[2,3-b]pyrazine (PubChem CID 150329888) has the molecular formula C13H11N3 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(4-methylphenyl)-5H-pyrrolo[2,3-b]pyrazine.

Molecular Properties

Compound Name2-(4-methylphenyl)-5H-pyrrolo[2,3-b]pyrazine
PubChem CID150329888
Molecular FormulaC13H11N3
Molecular Weight209.25 g/mol
Exact Mass209.10
IUPAC Name2-(4-methylphenyl)-5H-pyrrolo[2,3-b]pyrazine
SMILESCc1ccc(-c2cnc3[nH]ccc3n2)cc1
InChIInChI=1S/C13H11N3/c1-9-2-4-10(5-3-9)12-8-15-13-11(16-12)6-7-14-13/h2-8H,1H3,(H,14,15)
InChIKeyGPLAWDUYCWHKRZ-UHFFFAOYSA-N
XLogP2.93
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-methyl-3-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine
CID 141293376
2-[4-(2-methylpyrazol-3-yl)phenyl]-5H-pyrrolo[2,3-b]pyrazine
CID 141340793
ethane;2-(2-methoxy-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine
CID 145168511
2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine
CID 122193287
2-(1H-pyrrolo[2,3-c]pyridin-7-yl)-5H-pyrrolo[2,3-b]pyrazine
CID 174839390
6,7-dichloro-2-(4-methylphenyl)quinoxaline
CID 171478071
2-[3-(5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-yl)phenyl]-5H-pyrrolo[2,3-b]pyrazine
CID 141340828
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
1-[4-(5H-pyrrolo[2,3-b]pyrazin-2-yl)-2-pyridinyl]pyrrolidin-3-ol
CID 141369111
5H-pyrrolo[2,3-b]pyrazin-2-ylmethanamine
CID 67361463
N-tert-butyl-5H-pyrrolo[2,3-b]pyrazin-2-amine
CID 162470615

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-5H-pyrrolo[2,3-b]pyrazine?
The IUPAC name of 2-(4-methylphenyl)-5H-pyrrolo[2,3-b]pyrazine (CID 150329888) is 2-(4-methylphenyl)-5H-pyrrolo[2,3-b]pyrazine.
What is the SMILES notation for 2-(4-methylphenyl)-5H-pyrrolo[2,3-b]pyrazine?
The canonical SMILES for 2-(4-methylphenyl)-5H-pyrrolo[2,3-b]pyrazine is Cc1ccc(-c2cnc3[nH]ccc3n2)cc1.
What is the InChIKey of 2-(4-methylphenyl)-5H-pyrrolo[2,3-b]pyrazine?
The InChIKey is GPLAWDUYCWHKRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3/c1-9-2-4-10(5-3-9)12-8-15-13-11(16-12)6-7-14-13/h2-8H,1H3,(H,14,15).
What are the key properties of 2-(4-methylphenyl)-5H-pyrrolo[2,3-b]pyrazine?
2-(4-methylphenyl)-5H-pyrrolo[2,3-b]pyrazine has a molecular weight of 209.25 g/mol, XLogP of 2.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-5H-pyrrolo[2,3-b]pyrazine is sourced from PubChem (CID 150329888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).