2-(2-fluoro-3-phenylphenyl)-5-methylpyrrolo[2,3-b]pyrazine

C19H14FN3 — CID 118598428

IUPAC2-(2-fluoro-3-phenylphenyl)-5-methylpyrrolo[2,3-b]pyrazine
SMILESCn1ccc2nc(-c3cccc(-c4ccccc4)c3F)cnc21
InChIInChI=1S/C19H14FN3/c1-23-11-10-16-19(23)21-12-17(22-16)15-9-5-8-14(18(15)20)13-6-3-2-4-7-13/h2-12H,1H3
InChIKeyGEZNABAGUZKLIX-UHFFFAOYSA-N
MW303.34 g/mol
LogP4.44
Rot. Bonds2

About 2-(2-fluoro-3-phenylphenyl)-5-methylpyrrolo[2,3-b]pyrazine

2-(2-fluoro-3-phenylphenyl)-5-methylpyrrolo[2,3-b]pyrazine (PubChem CID 118598428) has the molecular formula C19H14FN3 and a molecular weight of 303.34 g/mol. Its IUPAC name is 2-(2-fluoro-3-phenylphenyl)-5-methylpyrrolo[2,3-b]pyrazine.

Molecular Properties

Compound Name2-(2-fluoro-3-phenylphenyl)-5-methylpyrrolo[2,3-b]pyrazine
PubChem CID118598428
Molecular FormulaC19H14FN3
Molecular Weight303.34 g/mol
Exact Mass303.12
IUPAC Name2-(2-fluoro-3-phenylphenyl)-5-methylpyrrolo[2,3-b]pyrazine
SMILESCn1ccc2nc(-c3cccc(-c4ccccc4)c3F)cnc21
InChIInChI=1S/C19H14FN3/c1-23-11-10-16-19(23)21-12-17(22-16)15-9-5-8-14(18(15)20)13-6-3-2-4-7-13/h2-12H,1H3
InChIKeyGEZNABAGUZKLIX-UHFFFAOYSA-N
XLogP4.44
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.34
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-tert-butyl-5-(2-fluoro-3-phenylphenyl)imidazo[4,5-b]pyrazine
CID 118598389
2-chloro-5-methylpyrrolo[2,3-b]pyrazine
CID 118988246
5-(2-fluoro-3-phenylphenyl)-N-(2-methylpropyl)pyrazin-2-amine
CID 118598397
N-[5-(2-fluoro-3-phenylphenyl)pyrazin-2-yl]-2,6-dimethoxypyrimidin-4-amine
CID 90314272
N-(cyclopropylmethyl)-5-(2-fluoro-3-phenylphenyl)pyrazin-2-amine
CID 118598526
1-tert-butyl-5-(2-fluoro-3-phenylphenyl)benzimidazole
CID 118598402
cis-(1S,2R)-2-[[5-(2-fluoro-3-phenylphenyl)pyrazin-2-yl]amino]cyclohexan-1-ol
CID 90314776
1-butoxy-2-fluoro-3-phenylbenzene
CID 175805388
5-methyl-2-[6-(5-methyl-4-phenyl-2-pyridinyl)-2-pyridinyl]-4-phenylpyridine
CID 10993350
5-bromo-4-fluoro-1-methylpyrrolo[2,3-b]pyridine
CID 105486140
6-chloro-7-methyl-2-phenylquinoxaline
CID 102434799
2-(tert-butylamino)-5-(2-fluoro-3-phenylphenyl)pyridine-4-carbonitrile
CID 118598452

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-3-phenylphenyl)-5-methylpyrrolo[2,3-b]pyrazine?
The IUPAC name of 2-(2-fluoro-3-phenylphenyl)-5-methylpyrrolo[2,3-b]pyrazine (CID 118598428) is 2-(2-fluoro-3-phenylphenyl)-5-methylpyrrolo[2,3-b]pyrazine.
What is the SMILES notation for 2-(2-fluoro-3-phenylphenyl)-5-methylpyrrolo[2,3-b]pyrazine?
The canonical SMILES for 2-(2-fluoro-3-phenylphenyl)-5-methylpyrrolo[2,3-b]pyrazine is Cn1ccc2nc(-c3cccc(-c4ccccc4)c3F)cnc21.
What is the InChIKey of 2-(2-fluoro-3-phenylphenyl)-5-methylpyrrolo[2,3-b]pyrazine?
The InChIKey is GEZNABAGUZKLIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3/c1-23-11-10-16-19(23)21-12-17(22-16)15-9-5-8-14(18(15)20)13-6-3-2-4-7-13/h2-12H,1H3.
What are the key properties of 2-(2-fluoro-3-phenylphenyl)-5-methylpyrrolo[2,3-b]pyrazine?
2-(2-fluoro-3-phenylphenyl)-5-methylpyrrolo[2,3-b]pyrazine has a molecular weight of 303.34 g/mol, XLogP of 4.44, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-3-phenylphenyl)-5-methylpyrrolo[2,3-b]pyrazine is sourced from PubChem (CID 118598428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).