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

C10H10FN3O — CID 117295551

IUPAC4-(4-fluoro-2-methoxyphenyl)-1H-pyrazol-5-amine
SMILESCOc1cc(F)ccc1-c1cn[nH]c1N
InChIInChI=1S/C10H10FN3O/c1-15-9-4-6(11)2-3-7(9)8-5-13-14-10(8)12/h2-5H,1H3,(H3,12,13,14)
InChIKeyCESXPODTPGYHQH-UHFFFAOYSA-N
MW207.21 g/mol
LogP1.81
Rot. Bonds2

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

4-(4-fluoro-2-methoxyphenyl)-1H-pyrazol-5-amine (PubChem CID 117295551) has the molecular formula C10H10FN3O and a molecular weight of 207.21 g/mol. Its IUPAC name is 4-(4-fluoro-2-methoxyphenyl)-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-(4-fluoro-2-methoxyphenyl)-1H-pyrazol-5-amine
PubChem CID117295551
Molecular FormulaC10H10FN3O
Molecular Weight207.21 g/mol
Exact Mass207.08
IUPAC Name4-(4-fluoro-2-methoxyphenyl)-1H-pyrazol-5-amine
SMILESCOc1cc(F)ccc1-c1cn[nH]c1N
InChIInChI=1S/C10H10FN3O/c1-15-9-4-6(11)2-3-7(9)8-5-13-14-10(8)12/h2-5H,1H3,(H3,12,13,14)
InChIKeyCESXPODTPGYHQH-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

Analyze 4-(4-fluoro-2-methoxyphenyl)-1H-pyrazol-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluoro-2-methoxyphenyl)-1H-pyrazol-5-amine?
The IUPAC name of 4-(4-fluoro-2-methoxyphenyl)-1H-pyrazol-5-amine (CID 117295551) is 4-(4-fluoro-2-methoxyphenyl)-1H-pyrazol-5-amine.
What is the SMILES notation for 4-(4-fluoro-2-methoxyphenyl)-1H-pyrazol-5-amine?
The canonical SMILES for 4-(4-fluoro-2-methoxyphenyl)-1H-pyrazol-5-amine is COc1cc(F)ccc1-c1cn[nH]c1N.
What is the InChIKey of 4-(4-fluoro-2-methoxyphenyl)-1H-pyrazol-5-amine?
The InChIKey is CESXPODTPGYHQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O/c1-15-9-4-6(11)2-3-7(9)8-5-13-14-10(8)12/h2-5H,1H3,(H3,12,13,14).
What are the key properties of 4-(4-fluoro-2-methoxyphenyl)-1H-pyrazol-5-amine?
4-(4-fluoro-2-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-(4-fluoro-2-methoxyphenyl)-1H-pyrazol-5-amine is sourced from PubChem (CID 117295551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).