4-(2-fluoro-3-methoxyphenyl)-1H-pyrazol-5-amine

C10H10FN3O — CID 117295549

IUPAC4-(2-fluoro-3-methoxyphenyl)-1H-pyrazol-5-amine
SMILESCOc1cccc(-c2cn[nH]c2N)c1F
InChIInChI=1S/C10H10FN3O/c1-15-8-4-2-3-6(9(8)11)7-5-13-14-10(7)12/h2-5H,1H3,(H3,12,13,14)
InChIKeyTVAWYXIFKBDFGB-UHFFFAOYSA-N
MW207.21 g/mol
LogP1.81
Rot. Bonds2

About 4-(2-fluoro-3-methoxyphenyl)-1H-pyrazol-5-amine

4-(2-fluoro-3-methoxyphenyl)-1H-pyrazol-5-amine (PubChem CID 117295549) has the molecular formula C10H10FN3O and a molecular weight of 207.21 g/mol. Its IUPAC name is 4-(2-fluoro-3-methoxyphenyl)-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-(2-fluoro-3-methoxyphenyl)-1H-pyrazol-5-amine
PubChem CID117295549
Molecular FormulaC10H10FN3O
Molecular Weight207.21 g/mol
Exact Mass207.08
IUPAC Name4-(2-fluoro-3-methoxyphenyl)-1H-pyrazol-5-amine
SMILESCOc1cccc(-c2cn[nH]c2N)c1F
InChIInChI=1S/C10H10FN3O/c1-15-8-4-2-3-6(9(8)11)7-5-13-14-10(7)12/h2-5H,1H3,(H3,12,13,14)
InChIKeyTVAWYXIFKBDFGB-UHFFFAOYSA-N
XLogP1.81
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.21
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-fluoro-2-methoxyphenyl)-1H-pyrazol-5-amine
CID 117295551
4-(2-fluoro-3,5-dimethoxyphenyl)-1H-pyrazol-5-amine
CID 117346174
4-(3-chloro-2-fluorophenyl)-1H-pyrazol-5-amine
CID 82803223
4-[2-(difluoromethoxy)phenyl]-1H-pyrazol-5-amine
CID 117322736
4-(5-amino-1H-pyrazol-4-yl)-5-fluoro-2-methoxyphenol
CID 117319151
4-(5-bromo-2,4-difluoro-3-methoxyphenyl)-1H-pyrazol-5-amine
CID 117488845
4-(2-fluoro-3-methoxyphenyl)pyrimidin-2-amine
CID 82812333
5-bromo-4-(2-methoxyphenyl)-1H-pyrazole
CID 84707753
3-(5-amino-1H-pyrazol-4-yl)-4-fluoro-5-methoxybenzene-1,2-diol
CID 117350062
4-(2,5-dimethoxy-4-methylsulfanylphenyl)-1H-pyrazol-5-amine
CID 117417529
4-[2-(difluoromethyl)-4,5-dimethoxyphenyl]-1H-pyrazol-5-amine
CID 117426003
2-(2-fluoro-3-methoxyphenyl)phenol
CID 53218569

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluoro-3-methoxyphenyl)-1H-pyrazol-5-amine?
The IUPAC name of 4-(2-fluoro-3-methoxyphenyl)-1H-pyrazol-5-amine (CID 117295549) is 4-(2-fluoro-3-methoxyphenyl)-1H-pyrazol-5-amine.
What is the SMILES notation for 4-(2-fluoro-3-methoxyphenyl)-1H-pyrazol-5-amine?
The canonical SMILES for 4-(2-fluoro-3-methoxyphenyl)-1H-pyrazol-5-amine is COc1cccc(-c2cn[nH]c2N)c1F.
What is the InChIKey of 4-(2-fluoro-3-methoxyphenyl)-1H-pyrazol-5-amine?
The InChIKey is TVAWYXIFKBDFGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O/c1-15-8-4-2-3-6(9(8)11)7-5-13-14-10(7)12/h2-5H,1H3,(H3,12,13,14).
What are the key properties of 4-(2-fluoro-3-methoxyphenyl)-1H-pyrazol-5-amine?
4-(2-fluoro-3-methoxyphenyl)-1H-pyrazol-5-amine has a molecular weight of 207.21 g/mol, XLogP of 1.81, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluoro-3-methoxyphenyl)-1H-pyrazol-5-amine is sourced from PubChem (CID 117295549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).