3-fluoro-4-[2-[[2-(2-methylpyrazol-3-yl)-4-pyridinyl]oxy]ethoxy]benzonitrile

C18H15FN4O2 — CID 138471375

IUPAC3-fluoro-4-[2-[[2-(2-methylpyrazol-3-yl)-4-pyridinyl]oxy]ethoxy]benzonitrile
SMILESCn1nccc1-c1cc(OCCOc2ccc(C#N)cc2F)ccn1
InChIInChI=1S/C18H15FN4O2/c1-23-17(5-7-22-23)16-11-14(4-6-21-16)24-8-9-25-18-3-2-13(12-20)10-15(18)19/h2-7,10-11H,8-9H2,1H3
InChIKeyRKLSHUCSPZPWMG-UHFFFAOYSA-N
MW338.34 g/mol
LogP2.95
Rot. Bonds6

About 3-fluoro-4-[2-[[2-(2-methylpyrazol-3-yl)-4-pyridinyl]oxy]ethoxy]benzonitrile

3-fluoro-4-[2-[[2-(2-methylpyrazol-3-yl)-4-pyridinyl]oxy]ethoxy]benzonitrile (PubChem CID 138471375) has the molecular formula C18H15FN4O2 and a molecular weight of 338.34 g/mol. Its IUPAC name is 3-fluoro-4-[2-[[2-(2-methylpyrazol-3-yl)-4-pyridinyl]oxy]ethoxy]benzonitrile.

Molecular Properties

Compound Name3-fluoro-4-[2-[[2-(2-methylpyrazol-3-yl)-4-pyridinyl]oxy]ethoxy]benzonitrile
PubChem CID138471375
Molecular FormulaC18H15FN4O2
Molecular Weight338.34 g/mol
Exact Mass338.12
IUPAC Name3-fluoro-4-[2-[[2-(2-methylpyrazol-3-yl)-4-pyridinyl]oxy]ethoxy]benzonitrile
SMILESCn1nccc1-c1cc(OCCOc2ccc(C#N)cc2F)ccn1
InChIInChI=1S/C18H15FN4O2/c1-23-17(5-7-22-23)16-11-14(4-6-21-16)24-8-9-25-18-3-2-13(12-20)10-15(18)19/h2-7,10-11H,8-9H2,1H3
InChIKeyRKLSHUCSPZPWMG-UHFFFAOYSA-N
XLogP2.95
TPSA72.96 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.34
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-4-[2-[[2-(2-methylpyrazol-3-yl)-4-pyridinyl]oxy]ethoxy]benzonitrile?
The IUPAC name of 3-fluoro-4-[2-[[2-(2-methylpyrazol-3-yl)-4-pyridinyl]oxy]ethoxy]benzonitrile (CID 138471375) is 3-fluoro-4-[2-[[2-(2-methylpyrazol-3-yl)-4-pyridinyl]oxy]ethoxy]benzonitrile.
What is the SMILES notation for 3-fluoro-4-[2-[[2-(2-methylpyrazol-3-yl)-4-pyridinyl]oxy]ethoxy]benzonitrile?
The canonical SMILES for 3-fluoro-4-[2-[[2-(2-methylpyrazol-3-yl)-4-pyridinyl]oxy]ethoxy]benzonitrile is Cn1nccc1-c1cc(OCCOc2ccc(C#N)cc2F)ccn1.
What is the InChIKey of 3-fluoro-4-[2-[[2-(2-methylpyrazol-3-yl)-4-pyridinyl]oxy]ethoxy]benzonitrile?
The InChIKey is RKLSHUCSPZPWMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN4O2/c1-23-17(5-7-22-23)16-11-14(4-6-21-16)24-8-9-25-18-3-2-13(12-20)10-15(18)19/h2-7,10-11H,8-9H2,1H3.
What are the key properties of 3-fluoro-4-[2-[[2-(2-methylpyrazol-3-yl)-4-pyridinyl]oxy]ethoxy]benzonitrile?
3-fluoro-4-[2-[[2-(2-methylpyrazol-3-yl)-4-pyridinyl]oxy]ethoxy]benzonitrile has a molecular weight of 338.34 g/mol, XLogP of 2.95, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-4-[2-[[2-(2-methylpyrazol-3-yl)-4-pyridinyl]oxy]ethoxy]benzonitrile is sourced from PubChem (CID 138471375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).