1-(3-fluoro-4-methoxyphenyl)pyrazol-3-amine

C10H10FN3O — CID 102942591

IUPAC1-(3-fluoro-4-methoxyphenyl)pyrazol-3-amine
SMILESCOc1ccc(-n2ccc(N)n2)cc1F
InChIInChI=1S/C10H10FN3O/c1-15-9-3-2-7(6-8(9)11)14-5-4-10(12)13-14/h2-6H,1H3,(H2,12,13)
InChIKeyGNZSPUUTYMRKLU-UHFFFAOYSA-N
MW207.21 g/mol
LogP1.60
Rot. Bonds2

About 1-(3-fluoro-4-methoxyphenyl)pyrazol-3-amine

1-(3-fluoro-4-methoxyphenyl)pyrazol-3-amine (PubChem CID 102942591) has the molecular formula C10H10FN3O and a molecular weight of 207.21 g/mol. Its IUPAC name is 1-(3-fluoro-4-methoxyphenyl)pyrazol-3-amine.

Molecular Properties

Compound Name1-(3-fluoro-4-methoxyphenyl)pyrazol-3-amine
PubChem CID102942591
Molecular FormulaC10H10FN3O
Molecular Weight207.21 g/mol
Exact Mass207.08
IUPAC Name1-(3-fluoro-4-methoxyphenyl)pyrazol-3-amine
SMILESCOc1ccc(-n2ccc(N)n2)cc1F
InChIInChI=1S/C10H10FN3O/c1-15-9-3-2-7(6-8(9)11)14-5-4-10(12)13-14/h2-6H,1H3,(H2,12,13)
InChIKeyGNZSPUUTYMRKLU-UHFFFAOYSA-N
XLogP1.60
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.21
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3,4-dimethoxyphenyl)pyrazol-3-amine
CID 82392973
1-(3-fluoro-4-nitrophenyl)pyrazol-3-amine
CID 102943043
2-(3-fluoro-4-methoxyphenyl)pyrazol-3-amine
CID 67052556
[difluoro-[1-(4-methoxy-3-methylphenyl)pyrazol-3-yl]methyl]phosphane
CID 129109919
6-(3-fluoro-4-methoxyphenyl)-1,3-dimethylimidazo[4,5-d]pyrazol-5-amine
CID 79297559
3-[1-(3-fluoro-4-methoxyphenyl)triazol-4-yl]propan-1-amine
CID 114159959
4-cyclopropyl-1-(3-fluoro-4-methoxyphenyl)triazole
CID 131702510
2-[1-(3-fluoro-4-methoxyphenyl)triazol-4-yl]propan-2-ol
CID 113461307
1-(3-fluoro-4-methoxyphenyl)pyrazole-4-carboximidamide
CID 68969871
2-(3-fluoro-4-methoxyphenyl)-1,3-dihydroisoindol-5-amine
CID 43380983
1-(3-chloro-5-fluorophenyl)pyrazol-3-amine
CID 107371299
1-(3-bromo-4-chlorophenyl)pyrazol-3-amine
CID 102942955

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoro-4-methoxyphenyl)pyrazol-3-amine?
The IUPAC name of 1-(3-fluoro-4-methoxyphenyl)pyrazol-3-amine (CID 102942591) is 1-(3-fluoro-4-methoxyphenyl)pyrazol-3-amine.
What is the SMILES notation for 1-(3-fluoro-4-methoxyphenyl)pyrazol-3-amine?
The canonical SMILES for 1-(3-fluoro-4-methoxyphenyl)pyrazol-3-amine is COc1ccc(-n2ccc(N)n2)cc1F.
What is the InChIKey of 1-(3-fluoro-4-methoxyphenyl)pyrazol-3-amine?
The InChIKey is GNZSPUUTYMRKLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O/c1-15-9-3-2-7(6-8(9)11)14-5-4-10(12)13-14/h2-6H,1H3,(H2,12,13).
What are the key properties of 1-(3-fluoro-4-methoxyphenyl)pyrazol-3-amine?
1-(3-fluoro-4-methoxyphenyl)pyrazol-3-amine has a molecular weight of 207.21 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoro-4-methoxyphenyl)pyrazol-3-amine is sourced from PubChem (CID 102942591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).