4-fluoro-5-(5-methoxy-1-methylpyrazol-3-yl)-1H-pyrazol-3-amine

C8H10FN5O — CID 165492482

IUPAC4-fluoro-5-(5-methoxy-1-methylpyrazol-3-yl)-1H-pyrazol-3-amine
SMILESCOc1cc(-c2[nH]nc(N)c2F)nn1C
InChIInChI=1S/C8H10FN5O/c1-14-5(15-2)3-4(13-14)7-6(9)8(10)12-11-7/h3H,1-2H3,(H3,10,11,12)
InChIKeyOUICCODDWBRSNX-UHFFFAOYSA-N
MW211.20 g/mol
LogP0.54
Rot. Bonds2

About 4-fluoro-5-(5-methoxy-1-methylpyrazol-3-yl)-1H-pyrazol-3-amine

4-fluoro-5-(5-methoxy-1-methylpyrazol-3-yl)-1H-pyrazol-3-amine (PubChem CID 165492482) has the molecular formula C8H10FN5O and a molecular weight of 211.20 g/mol. Its IUPAC name is 4-fluoro-5-(5-methoxy-1-methylpyrazol-3-yl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name4-fluoro-5-(5-methoxy-1-methylpyrazol-3-yl)-1H-pyrazol-3-amine
PubChem CID165492482
Molecular FormulaC8H10FN5O
Molecular Weight211.20 g/mol
Exact Mass211.09
IUPAC Name4-fluoro-5-(5-methoxy-1-methylpyrazol-3-yl)-1H-pyrazol-3-amine
SMILESCOc1cc(-c2[nH]nc(N)c2F)nn1C
InChIInChI=1S/C8H10FN5O/c1-14-5(15-2)3-4(13-14)7-6(9)8(10)12-11-7/h3H,1-2H3,(H3,10,11,12)
InChIKeyOUICCODDWBRSNX-UHFFFAOYSA-N
XLogP0.54
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.20
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-1H-pyrazol-3-amine
CID 67793970
5-[5-(difluoromethoxy)-1-methylpyrazol-3-yl]-1H-pyrazol-3-amine
CID 67795491
3-amino-5-[5-(difluoromethoxy)-1-methylpyrazol-3-yl]-1H-pyrazole-4-carbonitrile
CID 67795494
5-(difluoromethoxy)-1-methyl-3-(1H-pyrazol-5-yl)pyrazole
CID 160709723
5-[5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-nitro-1H-pyrazol-3-amine
CID 152394418
2-[5-Amino-3-(5-methoxy-1-methylpyrazol-3-yl)pyrazol-1-yl]ethanol
CID 114255067
3-(5-Methoxy-1-methylpyrazol-3-yl)-1-methyl-4-propylpyrazol-5-amine
CID 114255068
3-(5-methoxy-1-methyl-1H-pyrazol-3-yl)-1H-pyrazol-5-amine
CID 126975523
5'-methoxy-1,1'-dimethyl-1H,1'H-[3,3'-bipyrazol]-5-amine
CID 165492880
5-(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)-1H-pyrazol-3-amine
CID 165615424
3-(5-methoxy-1-methyl-1H-pyrazol-3-yl)-4-methyl-1H-pyrazol-5-amine
CID 165852019

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-5-(5-methoxy-1-methylpyrazol-3-yl)-1H-pyrazol-3-amine?
The IUPAC name of 4-fluoro-5-(5-methoxy-1-methylpyrazol-3-yl)-1H-pyrazol-3-amine (CID 165492482) is 4-fluoro-5-(5-methoxy-1-methylpyrazol-3-yl)-1H-pyrazol-3-amine.
What is the SMILES notation for 4-fluoro-5-(5-methoxy-1-methylpyrazol-3-yl)-1H-pyrazol-3-amine?
The canonical SMILES for 4-fluoro-5-(5-methoxy-1-methylpyrazol-3-yl)-1H-pyrazol-3-amine is COc1cc(-c2[nH]nc(N)c2F)nn1C.
What is the InChIKey of 4-fluoro-5-(5-methoxy-1-methylpyrazol-3-yl)-1H-pyrazol-3-amine?
The InChIKey is OUICCODDWBRSNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN5O/c1-14-5(15-2)3-4(13-14)7-6(9)8(10)12-11-7/h3H,1-2H3,(H3,10,11,12).
What are the key properties of 4-fluoro-5-(5-methoxy-1-methylpyrazol-3-yl)-1H-pyrazol-3-amine?
4-fluoro-5-(5-methoxy-1-methylpyrazol-3-yl)-1H-pyrazol-3-amine has a molecular weight of 211.20 g/mol, XLogP of 0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-5-(5-methoxy-1-methylpyrazol-3-yl)-1H-pyrazol-3-amine is sourced from PubChem (CID 165492482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).