5-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyridine

C10H10FN3O — CID 86684889

IUPAC5-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyridine
SMILESCn1nccc1COc1ccc(F)cn1
InChIInChI=1S/C10H10FN3O/c1-14-9(4-5-13-14)7-15-10-3-2-8(11)6-12-10/h2-6H,7H2,1H3
InChIKeyGEQPYSMSMOEBCR-UHFFFAOYSA-N
MW207.21 g/mol
LogP1.53
Rot. Bonds3

About 5-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyridine

5-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyridine (PubChem CID 86684889) has the molecular formula C10H10FN3O and a molecular weight of 207.21 g/mol. Its IUPAC name is 5-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyridine.

Molecular Properties

Compound Name5-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyridine
PubChem CID86684889
Molecular FormulaC10H10FN3O
Molecular Weight207.21 g/mol
Exact Mass207.08
IUPAC Name5-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyridine
SMILESCn1nccc1COc1ccc(F)cn1
InChIInChI=1S/C10H10FN3O/c1-14-9(4-5-13-14)7-15-10-3-2-8(11)6-12-10/h2-6H,7H2,1H3
InChIKeyGEQPYSMSMOEBCR-UHFFFAOYSA-N
XLogP1.53
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.21
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyridine?
The IUPAC name of 5-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyridine (CID 86684889) is 5-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyridine.
What is the SMILES notation for 5-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyridine?
The canonical SMILES for 5-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyridine is Cn1nccc1COc1ccc(F)cn1.
What is the InChIKey of 5-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyridine?
The InChIKey is GEQPYSMSMOEBCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O/c1-14-9(4-5-13-14)7-15-10-3-2-8(11)6-12-10/h2-6H,7H2,1H3.
What are the key properties of 5-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyridine?
5-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyridine has a molecular weight of 207.21 g/mol, XLogP of 1.53, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyridine is sourced from PubChem (CID 86684889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).