6-(5-amino-1H-pyrazol-4-yl)-2-fluoro-3-methoxyphenol

C10H10FN3O2 — CID 117319136

IUPAC6-(5-amino-1H-pyrazol-4-yl)-2-fluoro-3-methoxyphenol
SMILESCOc1ccc(-c2cn[nH]c2N)c(O)c1F
InChIInChI=1S/C10H10FN3O2/c1-16-7-3-2-5(9(15)8(7)11)6-4-13-14-10(6)12/h2-4,15H,1H3,(H3,12,13,14)
InChIKeyNSIAGPNLKYOUGN-UHFFFAOYSA-N
MW223.21 g/mol
LogP1.51
Rot. Bonds2

About 6-(5-amino-1H-pyrazol-4-yl)-2-fluoro-3-methoxyphenol

6-(5-amino-1H-pyrazol-4-yl)-2-fluoro-3-methoxyphenol (PubChem CID 117319136) has the molecular formula C10H10FN3O2 and a molecular weight of 223.21 g/mol. Its IUPAC name is 6-(5-amino-1H-pyrazol-4-yl)-2-fluoro-3-methoxyphenol.

Molecular Properties

Compound Name6-(5-amino-1H-pyrazol-4-yl)-2-fluoro-3-methoxyphenol
PubChem CID117319136
Molecular FormulaC10H10FN3O2
Molecular Weight223.21 g/mol
Exact Mass223.08
IUPAC Name6-(5-amino-1H-pyrazol-4-yl)-2-fluoro-3-methoxyphenol
SMILESCOc1ccc(-c2cn[nH]c2N)c(O)c1F
InChIInChI=1S/C10H10FN3O2/c1-16-7-3-2-5(9(15)8(7)11)6-4-13-14-10(6)12/h2-4,15H,1H3,(H3,12,13,14)
InChIKeyNSIAGPNLKYOUGN-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 6-(5-amino-1H-pyrazol-4-yl)-2-fluoro-3-methoxyphenol?
The IUPAC name of 6-(5-amino-1H-pyrazol-4-yl)-2-fluoro-3-methoxyphenol (CID 117319136) is 6-(5-amino-1H-pyrazol-4-yl)-2-fluoro-3-methoxyphenol.
What is the SMILES notation for 6-(5-amino-1H-pyrazol-4-yl)-2-fluoro-3-methoxyphenol?
The canonical SMILES for 6-(5-amino-1H-pyrazol-4-yl)-2-fluoro-3-methoxyphenol is COc1ccc(-c2cn[nH]c2N)c(O)c1F.
What is the InChIKey of 6-(5-amino-1H-pyrazol-4-yl)-2-fluoro-3-methoxyphenol?
The InChIKey is NSIAGPNLKYOUGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O2/c1-16-7-3-2-5(9(15)8(7)11)6-4-13-14-10(6)12/h2-4,15H,1H3,(H3,12,13,14).
What are the key properties of 6-(5-amino-1H-pyrazol-4-yl)-2-fluoro-3-methoxyphenol?
6-(5-amino-1H-pyrazol-4-yl)-2-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 6-(5-amino-1H-pyrazol-4-yl)-2-fluoro-3-methoxyphenol is sourced from PubChem (CID 117319136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).