7-(2-fluoro-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine

C16H10FN5 — CID 90105219

IUPAC7-(2-fluoro-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine
SMILESFc1ncccc1-c1c[nH]c2ncc(-c3ccncc3)nc12
InChIInChI=1S/C16H10FN5/c17-15-11(2-1-5-19-15)12-8-20-16-14(12)22-13(9-21-16)10-3-6-18-7-4-10/h1-9H,(H,20,21)
InChIKeyRUQQZOJPXXFPIS-UHFFFAOYSA-N
MW291.29 g/mol
LogP3.22
Rot. Bonds2

About 7-(2-fluoro-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine

7-(2-fluoro-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine (PubChem CID 90105219) has the molecular formula C16H10FN5 and a molecular weight of 291.29 g/mol. Its IUPAC name is 7-(2-fluoro-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine.

Molecular Properties

Compound Name7-(2-fluoro-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine
PubChem CID90105219
Molecular FormulaC16H10FN5
Molecular Weight291.29 g/mol
Exact Mass291.09
IUPAC Name7-(2-fluoro-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine
SMILESFc1ncccc1-c1c[nH]c2ncc(-c3ccncc3)nc12
InChIInChI=1S/C16H10FN5/c17-15-11(2-1-5-19-15)12-8-20-16-14(12)22-13(9-21-16)10-3-6-18-7-4-10/h1-9H,(H,20,21)
InChIKeyRUQQZOJPXXFPIS-UHFFFAOYSA-N
XLogP3.22
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.29
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

7-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine
CID 90105575
5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]isoquinoline
CID 66763350
3-(2,3-difluorophenyl)-5-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridine
CID 59699705
4-[2-(4-carbamoylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]benzamide
CID 58754724
3-pyridazin-4-yl-1H-pyrrolo[2,3-b]pyridine
CID 175782285
7-(4-methylthiophen-3-yl)-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine
CID 66764068
3-(2-methoxy-3-pyridinyl)-5-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridine
CID 59700021
4-(2-fluoro-3-pyridinyl)pyrimidine
CID 67036363
5,8-diiodo-2-pyridin-4-ylquinoxaline
CID 11753926
5-pyridin-4-yl-3H-imidazo[4,5-b]pyrazine
CID 123529033
7-[2-(methoxymethyl)phenyl]-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine;molecular hydrogen
CID 161396343
N-benzyl-3-(2-pyridin-2-yl-5H-pyrrolo[2,3-b]pyrazin-7-yl)aniline
CID 143234929

Frequently Asked Questions

What is the IUPAC name of 7-(2-fluoro-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine?
The IUPAC name of 7-(2-fluoro-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine (CID 90105219) is 7-(2-fluoro-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine.
What is the SMILES notation for 7-(2-fluoro-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine?
The canonical SMILES for 7-(2-fluoro-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine is Fc1ncccc1-c1c[nH]c2ncc(-c3ccncc3)nc12.
What is the InChIKey of 7-(2-fluoro-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine?
The InChIKey is RUQQZOJPXXFPIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FN5/c17-15-11(2-1-5-19-15)12-8-20-16-14(12)22-13(9-21-16)10-3-6-18-7-4-10/h1-9H,(H,20,21).
What are the key properties of 7-(2-fluoro-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine?
7-(2-fluoro-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine has a molecular weight of 291.29 g/mol, XLogP of 3.22, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-fluoro-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine is sourced from PubChem (CID 90105219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).