2-(5-amino-1H-pyrazol-4-yl)-5-fluoro-3-methoxyphenol

C10H10FN3O2 — CID 117319144

IUPAC2-(5-amino-1H-pyrazol-4-yl)-5-fluoro-3-methoxyphenol
SMILESCOc1cc(F)cc(O)c1-c1cn[nH]c1N
InChIInChI=1S/C10H10FN3O2/c1-16-8-3-5(11)2-7(15)9(8)6-4-13-14-10(6)12/h2-4,15H,1H3,(H3,12,13,14)
InChIKeyQGCWVWGBPUJPTK-UHFFFAOYSA-N
MW223.21 g/mol
LogP1.51
Rot. Bonds2

About 2-(5-amino-1H-pyrazol-4-yl)-5-fluoro-3-methoxyphenol

2-(5-amino-1H-pyrazol-4-yl)-5-fluoro-3-methoxyphenol (PubChem CID 117319144) has the molecular formula C10H10FN3O2 and a molecular weight of 223.21 g/mol. Its IUPAC name is 2-(5-amino-1H-pyrazol-4-yl)-5-fluoro-3-methoxyphenol.

Molecular Properties

Compound Name2-(5-amino-1H-pyrazol-4-yl)-5-fluoro-3-methoxyphenol
PubChem CID117319144
Molecular FormulaC10H10FN3O2
Molecular Weight223.21 g/mol
Exact Mass223.08
IUPAC Name2-(5-amino-1H-pyrazol-4-yl)-5-fluoro-3-methoxyphenol
SMILESCOc1cc(F)cc(O)c1-c1cn[nH]c1N
InChIInChI=1S/C10H10FN3O2/c1-16-8-3-5(11)2-7(15)9(8)6-4-13-14-10(6)12/h2-4,15H,1H3,(H3,12,13,14)
InChIKeyQGCWVWGBPUJPTK-UHFFFAOYSA-N
XLogP1.51
TPSA84.16 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.21
LogP ≤ 51.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-1H-pyrazol-4-yl)-5-fluoro-3-methoxyphenol?
The IUPAC name of 2-(5-amino-1H-pyrazol-4-yl)-5-fluoro-3-methoxyphenol (CID 117319144) is 2-(5-amino-1H-pyrazol-4-yl)-5-fluoro-3-methoxyphenol.
What is the SMILES notation for 2-(5-amino-1H-pyrazol-4-yl)-5-fluoro-3-methoxyphenol?
The canonical SMILES for 2-(5-amino-1H-pyrazol-4-yl)-5-fluoro-3-methoxyphenol is COc1cc(F)cc(O)c1-c1cn[nH]c1N.
What is the InChIKey of 2-(5-amino-1H-pyrazol-4-yl)-5-fluoro-3-methoxyphenol?
The InChIKey is QGCWVWGBPUJPTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O2/c1-16-8-3-5(11)2-7(15)9(8)6-4-13-14-10(6)12/h2-4,15H,1H3,(H3,12,13,14).
What are the key properties of 2-(5-amino-1H-pyrazol-4-yl)-5-fluoro-3-methoxyphenol?
2-(5-amino-1H-pyrazol-4-yl)-5-fluoro-3-methoxyphenol has a molecular weight of 223.21 g/mol, XLogP of 1.51, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-1H-pyrazol-4-yl)-5-fluoro-3-methoxyphenol is sourced from PubChem (CID 117319144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).