5-fluoro-2-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine

C10H11FN4O — CID 104643364

IUPAC5-fluoro-2-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine
SMILESCOCCn1cnnc1-c1ccc(F)cn1
InChIInChI=1S/C10H11FN4O/c1-16-5-4-15-7-13-14-10(15)9-3-2-8(11)6-12-9/h2-3,6-7H,4-5H2,1H3
InChIKeySWWVMKFIWUOWKL-UHFFFAOYSA-N
MW222.22 g/mol
LogP1.13
Rot. Bonds4

About 5-fluoro-2-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine

5-fluoro-2-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine (PubChem CID 104643364) has the molecular formula C10H11FN4O and a molecular weight of 222.22 g/mol. Its IUPAC name is 5-fluoro-2-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine.

Molecular Properties

Compound Name5-fluoro-2-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine
PubChem CID104643364
Molecular FormulaC10H11FN4O
Molecular Weight222.22 g/mol
Exact Mass222.09
IUPAC Name5-fluoro-2-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine
SMILESCOCCn1cnnc1-c1ccc(F)cn1
InChIInChI=1S/C10H11FN4O/c1-16-5-4-15-7-13-14-10(15)9-3-2-8(11)6-12-9/h2-3,6-7H,4-5H2,1H3
InChIKeySWWVMKFIWUOWKL-UHFFFAOYSA-N
XLogP1.13
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.22
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-fluoro-2-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine with MolForge

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Related Compounds

3-(2,5-difluorophenyl)-4-(2-methoxyethyl)-1,2,4-triazole
CID 113301014
3-(2-fluoro-6-methoxyphenyl)-4-(2-methoxyethyl)-1,2,4-triazole
CID 115393517
5-(5-fluoro-2-pyridinyl)-4-(2-methoxyethyl)-1,2,4-triazole-3-sulfonamide
CID 104643384
3-(5-chloro-2-fluorophenyl)-4-(2-methoxyethyl)-1,2,4-triazole
CID 113301025
3-[(4-fluorophenyl)methyl]-4-(2-methoxyethyl)-1,2,4-triazole
CID 113300977
3-(5-fluoro-2-nitrophenyl)-4-(2-methoxyethyl)-1,2,4-triazole
CID 115393589
3-fluoro-2-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]aniline
CID 55108013
4-(2-methoxyethyl)-3-(3-methylimidazol-4-yl)-1,2,4-triazole
CID 103512409
5-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]-4-methyl-1,3-oxazole
CID 115393609
4-(2-methoxyethyl)-3-thiophen-3-yl-1,2,4-triazole
CID 115393515
3-(5-chlorothiophen-2-yl)-4-(2-methoxyethyl)-1,2,4-triazole
CID 115393550
3-(5-ethylthiophen-2-yl)-4-(2-methoxyethyl)-1,2,4-triazole
CID 115393561

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine?
The IUPAC name of 5-fluoro-2-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine (CID 104643364) is 5-fluoro-2-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine.
What is the SMILES notation for 5-fluoro-2-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine?
The canonical SMILES for 5-fluoro-2-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine is COCCn1cnnc1-c1ccc(F)cn1.
What is the InChIKey of 5-fluoro-2-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine?
The InChIKey is SWWVMKFIWUOWKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN4O/c1-16-5-4-15-7-13-14-10(15)9-3-2-8(11)6-12-9/h2-3,6-7H,4-5H2,1H3.
What are the key properties of 5-fluoro-2-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine?
5-fluoro-2-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine has a molecular weight of 222.22 g/mol, XLogP of 1.13, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine is sourced from PubChem (CID 104643364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).