5-(cyclopropylmethoxy)-2-fluoropyridine

C9H10FNO — CID 10797160

IUPAC5-(cyclopropylmethoxy)-2-fluoropyridine
SMILESFc1ccc(OCC2CC2)cn1
InChIInChI=1S/C9H10FNO/c10-9-4-3-8(5-11-9)12-6-7-1-2-7/h3-5,7H,1-2,6H2
InChIKeyHUYCCEKGVDKDAT-UHFFFAOYSA-N
MW167.18 g/mol
LogP2.01
Rot. Bonds3

About 5-(cyclopropylmethoxy)-2-fluoropyridine

5-(cyclopropylmethoxy)-2-fluoropyridine (PubChem CID 10797160) has the molecular formula C9H10FNO and a molecular weight of 167.18 g/mol. Its IUPAC name is 5-(cyclopropylmethoxy)-2-fluoropyridine.

Molecular Properties

Compound Name5-(cyclopropylmethoxy)-2-fluoropyridine
PubChem CID10797160
Molecular FormulaC9H10FNO
Molecular Weight167.18 g/mol
Exact Mass167.07
IUPAC Name5-(cyclopropylmethoxy)-2-fluoropyridine
SMILESFc1ccc(OCC2CC2)cn1
InChIInChI=1S/C9H10FNO/c10-9-4-3-8(5-11-9)12-6-7-1-2-7/h3-5,7H,1-2,6H2
InChIKeyHUYCCEKGVDKDAT-UHFFFAOYSA-N
XLogP2.01
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.18
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(cyclopropylmethoxy)-2-fluoropyridine?
The IUPAC name of 5-(cyclopropylmethoxy)-2-fluoropyridine (CID 10797160) is 5-(cyclopropylmethoxy)-2-fluoropyridine.
What is the SMILES notation for 5-(cyclopropylmethoxy)-2-fluoropyridine?
The canonical SMILES for 5-(cyclopropylmethoxy)-2-fluoropyridine is Fc1ccc(OCC2CC2)cn1.
What is the InChIKey of 5-(cyclopropylmethoxy)-2-fluoropyridine?
The InChIKey is HUYCCEKGVDKDAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FNO/c10-9-4-3-8(5-11-9)12-6-7-1-2-7/h3-5,7H,1-2,6H2.
What are the key properties of 5-(cyclopropylmethoxy)-2-fluoropyridine?
5-(cyclopropylmethoxy)-2-fluoropyridine has a molecular weight of 167.18 g/mol, XLogP of 2.01, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopropylmethoxy)-2-fluoropyridine is sourced from PubChem (CID 10797160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).