5-fluoro-2-[3-(2-methoxyethoxy)pyrazol-1-yl]pyridine

C11H12FN3O2 — CID 130223135

IUPAC5-fluoro-2-[3-(2-methoxyethoxy)pyrazol-1-yl]pyridine
SMILESCOCCOc1ccn(-c2ccc(F)cn2)n1
InChIInChI=1S/C11H12FN3O2/c1-16-6-7-17-11-4-5-15(14-11)10-3-2-9(12)8-13-10/h2-5,8H,6-7H2,1H3
InChIKeyPCEGJROHJKUJIE-UHFFFAOYSA-N
MW237.23 g/mol
LogP1.43
Rot. Bonds5

About 5-fluoro-2-[3-(2-methoxyethoxy)pyrazol-1-yl]pyridine

5-fluoro-2-[3-(2-methoxyethoxy)pyrazol-1-yl]pyridine (PubChem CID 130223135) has the molecular formula C11H12FN3O2 and a molecular weight of 237.23 g/mol. Its IUPAC name is 5-fluoro-2-[3-(2-methoxyethoxy)pyrazol-1-yl]pyridine.

Molecular Properties

Compound Name5-fluoro-2-[3-(2-methoxyethoxy)pyrazol-1-yl]pyridine
PubChem CID130223135
Molecular FormulaC11H12FN3O2
Molecular Weight237.23 g/mol
Exact Mass237.09
IUPAC Name5-fluoro-2-[3-(2-methoxyethoxy)pyrazol-1-yl]pyridine
SMILESCOCCOc1ccn(-c2ccc(F)cn2)n1
InChIInChI=1S/C11H12FN3O2/c1-16-6-7-17-11-4-5-15(14-11)10-3-2-9(12)8-13-10/h2-5,8H,6-7H2,1H3
InChIKeyPCEGJROHJKUJIE-UHFFFAOYSA-N
XLogP1.43
TPSA49.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.23
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

6-[3-Ethoxy-5-(trifluoromethyl)pyrazol-1-yl]pyridin-3-amine
CID 57861900
2-[5-Methyl-3-(2,2,2-trifluoroethoxy)pyrazol-1-yl]pyridine
CID 58840937
2-[3-(Difluoromethoxy)-5-methylpyrazol-1-yl]pyridine
CID 58840938
4-{[1-(6-fluoropyridin-2-yl)-1H-pyrazol-5-yl]oxy}-5-propylpyrimidine
CID 59646829
4-{[1-(6-fluoropyridin-2-yl)-1H-pyrazol-5-yl]oxy}-6-iodo-5-propylpyrimidine
CID 59646867
2-{3-ethoxy-1-[5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazol-4-yl}ethanol
CID 69643872
3-[3-ethoxy-1-{5-(trifluoromethyl)-2-pyridyl]-1H-pyrazol-4-yl}-1-propanol
CID 69644068
3-{3-ethoxy-1-[4-(trifluoromethyl)-2-pyridinyl]-1H-pyrazol-4-yl}-1-propanol
CID 69644690
3-Chloro-2-[5-methyl-3-(2,2,2-trifluoroethoxy)pyrazol-1-yl]pyridine
CID 71146060
3-Bromo-2-[5-methyl-3-(2,2,2-trifluoroethoxy)pyrazol-1-yl]pyridine
CID 71146087
(3-ethoxy-1-[5-(trifluoromethyl)-2-pyridyl]-1H-pyrazol-4-yl}-1-propanol
CID 86606343
2-[5-[(3,3-Difluorocyclobutyl)methoxy]pyrazol-1-yl]pyridine-4-carbonitrile
CID 86725543

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-[3-(2-methoxyethoxy)pyrazol-1-yl]pyridine?
The IUPAC name of 5-fluoro-2-[3-(2-methoxyethoxy)pyrazol-1-yl]pyridine (CID 130223135) is 5-fluoro-2-[3-(2-methoxyethoxy)pyrazol-1-yl]pyridine.
What is the SMILES notation for 5-fluoro-2-[3-(2-methoxyethoxy)pyrazol-1-yl]pyridine?
The canonical SMILES for 5-fluoro-2-[3-(2-methoxyethoxy)pyrazol-1-yl]pyridine is COCCOc1ccn(-c2ccc(F)cn2)n1.
What is the InChIKey of 5-fluoro-2-[3-(2-methoxyethoxy)pyrazol-1-yl]pyridine?
The InChIKey is PCEGJROHJKUJIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN3O2/c1-16-6-7-17-11-4-5-15(14-11)10-3-2-9(12)8-13-10/h2-5,8H,6-7H2,1H3.
What are the key properties of 5-fluoro-2-[3-(2-methoxyethoxy)pyrazol-1-yl]pyridine?
5-fluoro-2-[3-(2-methoxyethoxy)pyrazol-1-yl]pyridine has a molecular weight of 237.23 g/mol, XLogP of 1.43, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-[3-(2-methoxyethoxy)pyrazol-1-yl]pyridine is sourced from PubChem (CID 130223135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).