5-[2-fluoro-6-[(4-methoxyphenyl)methoxy]phenyl]-1H-pyrazol-3-amine

C17H16FN3O2 — CID 166147884

IUPAC5-[2-fluoro-6-[(4-methoxyphenyl)methoxy]phenyl]-1H-pyrazol-3-amine
SMILESCOc1ccc(COc2cccc(F)c2-c2cc(N)n[nH]2)cc1
InChIInChI=1S/C17H16FN3O2/c1-22-12-7-5-11(6-8-12)10-23-15-4-2-3-13(18)17(15)14-9-16(19)21-20-14/h2-9H,10H2,1H3,(H3,19,20,21)
InChIKeyAMMMUCVAWUCYMK-UHFFFAOYSA-N
MW313.33 g/mol
LogP3.39
Rot. Bonds5

About 5-[2-fluoro-6-[(4-methoxyphenyl)methoxy]phenyl]-1H-pyrazol-3-amine

5-[2-fluoro-6-[(4-methoxyphenyl)methoxy]phenyl]-1H-pyrazol-3-amine (PubChem CID 166147884) has the molecular formula C17H16FN3O2 and a molecular weight of 313.33 g/mol. Its IUPAC name is 5-[2-fluoro-6-[(4-methoxyphenyl)methoxy]phenyl]-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-[2-fluoro-6-[(4-methoxyphenyl)methoxy]phenyl]-1H-pyrazol-3-amine
PubChem CID166147884
Molecular FormulaC17H16FN3O2
Molecular Weight313.33 g/mol
Exact Mass313.12
IUPAC Name5-[2-fluoro-6-[(4-methoxyphenyl)methoxy]phenyl]-1H-pyrazol-3-amine
SMILESCOc1ccc(COc2cccc(F)c2-c2cc(N)n[nH]2)cc1
InChIInChI=1S/C17H16FN3O2/c1-22-12-7-5-11(6-8-12)10-23-15-4-2-3-13(18)17(15)14-9-16(19)21-20-14/h2-9H,10H2,1H3,(H3,19,20,21)
InChIKeyAMMMUCVAWUCYMK-UHFFFAOYSA-N
XLogP3.39
TPSA73.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.33
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-[2-fluoro-6-[(4-methoxyphenyl)methoxy]phenyl]-1H-pyrazol-3-amine with MolForge

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

Launch Full Analysis

Related Compounds

2-[2-fluoro-6-[(4-methoxyphenyl)methoxy]phenyl]-1,4,5,6-tetrahydropyrimidine
CID 82239954
2-[(4-methoxyphenyl)methoxy]-6-methylaniline
CID 43381877
5-fluoro-2-[(4-methoxyphenyl)methoxy]aniline
CID 19627149
5-(3-fluoro-2-methoxyphenyl)-1H-pyrazol-3-amine;hydrobromide
CID 117464714
2-fluoro-N'-hydroxy-6-[(4-methoxyphenyl)methoxy]benzenecarboximidamide
CID 74881945
5-bromo-N-[5-[2-methoxy-6-[(4-methoxyphenyl)methoxy]phenyl]-1H-pyrazol-3-yl]pyrazin-2-amine
CID 86654389
[3-fluoro-4-[(4-methoxyphenyl)methoxy]phenyl]methanamine
CID 28966349
5-(2-fluoro-6-methylsulfonylphenyl)-1H-pyrazol-3-amine
CID 117390822
5-(4-phenylmethoxyphenyl)-1H-pyrazol-3-amine
CID 3707491
5-[2-[(4-methoxyphenyl)methoxy]propan-2-yl]-1H-pyrazol-3-amine
CID 121374620
1-fluoro-4-[(3-methoxyphenoxy)methyl]benzene
CID 59165653
2-bromo-4-[(4-methoxyphenyl)methoxy]-5-methylaniline
CID 137378485

Frequently Asked Questions

What is the IUPAC name of 5-[2-fluoro-6-[(4-methoxyphenyl)methoxy]phenyl]-1H-pyrazol-3-amine?
The IUPAC name of 5-[2-fluoro-6-[(4-methoxyphenyl)methoxy]phenyl]-1H-pyrazol-3-amine (CID 166147884) is 5-[2-fluoro-6-[(4-methoxyphenyl)methoxy]phenyl]-1H-pyrazol-3-amine.
What is the SMILES notation for 5-[2-fluoro-6-[(4-methoxyphenyl)methoxy]phenyl]-1H-pyrazol-3-amine?
The canonical SMILES for 5-[2-fluoro-6-[(4-methoxyphenyl)methoxy]phenyl]-1H-pyrazol-3-amine is COc1ccc(COc2cccc(F)c2-c2cc(N)n[nH]2)cc1.
What is the InChIKey of 5-[2-fluoro-6-[(4-methoxyphenyl)methoxy]phenyl]-1H-pyrazol-3-amine?
The InChIKey is AMMMUCVAWUCYMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FN3O2/c1-22-12-7-5-11(6-8-12)10-23-15-4-2-3-13(18)17(15)14-9-16(19)21-20-14/h2-9H,10H2,1H3,(H3,19,20,21).
What are the key properties of 5-[2-fluoro-6-[(4-methoxyphenyl)methoxy]phenyl]-1H-pyrazol-3-amine?
5-[2-fluoro-6-[(4-methoxyphenyl)methoxy]phenyl]-1H-pyrazol-3-amine has a molecular weight of 313.33 g/mol, XLogP of 3.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-fluoro-6-[(4-methoxyphenyl)methoxy]phenyl]-1H-pyrazol-3-amine is sourced from PubChem (CID 166147884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).