7-(4-fluorophenyl)-5-methyl-6-pyridin-4-ylpyrrolo[2,3-b]pyrazine

C18H13FN4 — CID 67240962

IUPAC7-(4-fluorophenyl)-5-methyl-6-pyridin-4-ylpyrrolo[2,3-b]pyrazine
SMILESCn1c(-c2ccncc2)c(-c2ccc(F)cc2)c2nccnc21
InChIInChI=1S/C18H13FN4/c1-23-17(13-6-8-20-9-7-13)15(12-2-4-14(19)5-3-12)16-18(23)22-11-10-21-16/h2-11H,1H3
InChIKeyQGYVYYXSDZARFV-UHFFFAOYSA-N
MW304.33 g/mol
LogP3.84
Rot. Bonds2

About 7-(4-fluorophenyl)-5-methyl-6-pyridin-4-ylpyrrolo[2,3-b]pyrazine

7-(4-fluorophenyl)-5-methyl-6-pyridin-4-ylpyrrolo[2,3-b]pyrazine (PubChem CID 67240962) has the molecular formula C18H13FN4 and a molecular weight of 304.33 g/mol. Its IUPAC name is 7-(4-fluorophenyl)-5-methyl-6-pyridin-4-ylpyrrolo[2,3-b]pyrazine.

Molecular Properties

Compound Name7-(4-fluorophenyl)-5-methyl-6-pyridin-4-ylpyrrolo[2,3-b]pyrazine
PubChem CID67240962
Molecular FormulaC18H13FN4
Molecular Weight304.33 g/mol
Exact Mass304.11
IUPAC Name7-(4-fluorophenyl)-5-methyl-6-pyridin-4-ylpyrrolo[2,3-b]pyrazine
SMILESCn1c(-c2ccncc2)c(-c2ccc(F)cc2)c2nccnc21
InChIInChI=1S/C18H13FN4/c1-23-17(13-6-8-20-9-7-13)15(12-2-4-14(19)5-3-12)16-18(23)22-11-10-21-16/h2-11H,1H3
InChIKeyQGYVYYXSDZARFV-UHFFFAOYSA-N
XLogP3.84
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.33
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-fluorophenyl)-1-methyl-2-pyridin-4-ylpyrrolo[3,2-b]pyridine
CID 25101059
1-ethenyl-3-(4-fluorophenyl)-2-pyridin-4-ylpyrrolo[3,2-b]pyridine
CID 25100450
3-[3-(4-fluorophenyl)-2-pyridin-4-ylpyrrolo[3,2-b]pyridin-1-yl]propan-1-amine
CID 25101367
3-(4-fluorophenyl)-2-pyridin-4-yl-1-(2-pyrrolidin-1-ylethyl)pyrrolo[3,2-b]pyridine
CID 11014525
3-(4-fluorophenyl)-2-pyridin-4-yl-1-(1-pyrrolidin-1-ylethyl)pyrrolo[3,2-b]pyridine
CID 23647186
4-[2-[3-(4-fluorophenyl)-2-pyridin-4-ylpyrrolo[3,2-b]pyridin-1-yl]ethyl]morpholine dichloride
CID 56946930
methyl 2-[3-(4-fluorophenyl)-2-pyridin-4-ylpyrrolo[3,2-b]pyridin-1-yl]acetate
CID 25101812
4-amino-N-[2-(4-fluorophenyl)-1-methyl-3-pyridin-4-ylpyrrolo[2,3-b]pyridin-6-yl]butanamide
CID 59936510
3-(4-fluorophenyl)-5-methyl-1-prop-2-ynyl-2-pyridin-4-ylpyrrolo[3,2-b]pyridine
CID 25101816
5-(4-fluorophenyl)-3-methyl-6-pyridin-4-ylpyrimidin-4-one
CID 21045476
4-[4-bromo-5-(4-fluorophenyl)-2-methylpyrazol-3-yl]pyridine
CID 90240870
1-methyl-3-(3-methylphenyl)-2-pyridin-4-ylpyrrolo[3,2-b]pyridine
CID 25101369

Frequently Asked Questions

What is the IUPAC name of 7-(4-fluorophenyl)-5-methyl-6-pyridin-4-ylpyrrolo[2,3-b]pyrazine?
The IUPAC name of 7-(4-fluorophenyl)-5-methyl-6-pyridin-4-ylpyrrolo[2,3-b]pyrazine (CID 67240962) is 7-(4-fluorophenyl)-5-methyl-6-pyridin-4-ylpyrrolo[2,3-b]pyrazine.
What is the SMILES notation for 7-(4-fluorophenyl)-5-methyl-6-pyridin-4-ylpyrrolo[2,3-b]pyrazine?
The canonical SMILES for 7-(4-fluorophenyl)-5-methyl-6-pyridin-4-ylpyrrolo[2,3-b]pyrazine is Cn1c(-c2ccncc2)c(-c2ccc(F)cc2)c2nccnc21.
What is the InChIKey of 7-(4-fluorophenyl)-5-methyl-6-pyridin-4-ylpyrrolo[2,3-b]pyrazine?
The InChIKey is QGYVYYXSDZARFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FN4/c1-23-17(13-6-8-20-9-7-13)15(12-2-4-14(19)5-3-12)16-18(23)22-11-10-21-16/h2-11H,1H3.
What are the key properties of 7-(4-fluorophenyl)-5-methyl-6-pyridin-4-ylpyrrolo[2,3-b]pyrazine?
7-(4-fluorophenyl)-5-methyl-6-pyridin-4-ylpyrrolo[2,3-b]pyrazine has a molecular weight of 304.33 g/mol, XLogP of 3.84, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-fluorophenyl)-5-methyl-6-pyridin-4-ylpyrrolo[2,3-b]pyrazine is sourced from PubChem (CID 67240962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).