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

C11H7FN4 — CID 122193287

IUPAC2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine
SMILESFc1cc(-c2cnc3[nH]ccc3n2)ccn1
InChIInChI=1S/C11H7FN4/c12-10-5-7(1-3-13-10)9-6-15-11-8(16-9)2-4-14-11/h1-6H,(H,14,15)
InChIKeyGOKFFSGPFUHTHQ-UHFFFAOYSA-N
MW214.20 g/mol
LogP2.16
Rot. Bonds1

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

2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine (PubChem CID 122193287) has the molecular formula C11H7FN4 and a molecular weight of 214.20 g/mol. Its IUPAC name is 2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine.

Molecular Properties

Compound Name2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine
PubChem CID122193287
Molecular FormulaC11H7FN4
Molecular Weight214.20 g/mol
Exact Mass214.07
IUPAC Name2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine
SMILESFc1cc(-c2cnc3[nH]ccc3n2)ccn1
InChIInChI=1S/C11H7FN4/c12-10-5-7(1-3-13-10)9-6-15-11-8(16-9)2-4-14-11/h1-6H,(H,14,15)
InChIKeyGOKFFSGPFUHTHQ-UHFFFAOYSA-N
XLogP2.16
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.20
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;2-(2-methoxy-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine
CID 145168511
2-(4-methylphenyl)-5H-pyrrolo[2,3-b]pyrazine
CID 150329888
(Z)-3-cyclopropyl-2-[4-(5H-pyrrolo[2,3-b]pyrazin-2-yl)-2-pyridinyl]prop-2-enenitrile
CID 90000259
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
2-(1H-pyrrolo[2,3-c]pyridin-7-yl)-5H-pyrrolo[2,3-b]pyrazine
CID 174839390
(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
2-[3-(5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-yl)phenyl]-5H-pyrrolo[2,3-b]pyrazine
CID 141340828
2-bromo-6-(2-fluoro-4-pyridinyl)pyridine
CID 71480002
2-fluoro-4-(4-fluorophenyl)pyridine
CID 46312736
2-[2-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-5-yl]-5H-pyrrolo[2,3-b]pyrazine
CID 141293375

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine?
The IUPAC name of 2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine (CID 122193287) is 2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine.
What is the SMILES notation for 2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine?
The canonical SMILES for 2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine is Fc1cc(-c2cnc3[nH]ccc3n2)ccn1.
What is the InChIKey of 2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine?
The InChIKey is GOKFFSGPFUHTHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7FN4/c12-10-5-7(1-3-13-10)9-6-15-11-8(16-9)2-4-14-11/h1-6H,(H,14,15).
What are the key properties of 2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine?
2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine has a molecular weight of 214.20 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine is sourced from PubChem (CID 122193287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).