[1-(4-fluoro-5-methyl-1H-pyrazol-3-yl)pyrazol-3-yl]methanamine

C8H10FN5 — CID 89147296

IUPAC[1-(4-fluoro-5-methyl-1H-pyrazol-3-yl)pyrazol-3-yl]methanamine
SMILESCc1[nH]nc(-n2ccc(CN)n2)c1F
InChIInChI=1S/C8H10FN5/c1-5-7(9)8(12-11-5)14-3-2-6(4-10)13-14/h2-3H,4,10H2,1H3,(H,11,12)
InChIKeyWZNHJBUYCGSUCY-UHFFFAOYSA-N
MW195.20 g/mol
LogP0.50
Rot. Bonds2

About [1-(4-fluoro-5-methyl-1H-pyrazol-3-yl)pyrazol-3-yl]methanamine

[1-(4-fluoro-5-methyl-1H-pyrazol-3-yl)pyrazol-3-yl]methanamine (PubChem CID 89147296) has the molecular formula C8H10FN5 and a molecular weight of 195.20 g/mol. Its IUPAC name is [1-(4-fluoro-5-methyl-1H-pyrazol-3-yl)pyrazol-3-yl]methanamine.

Molecular Properties

Compound Name[1-(4-fluoro-5-methyl-1H-pyrazol-3-yl)pyrazol-3-yl]methanamine
PubChem CID89147296
Molecular FormulaC8H10FN5
Molecular Weight195.20 g/mol
Exact Mass195.09
IUPAC Name[1-(4-fluoro-5-methyl-1H-pyrazol-3-yl)pyrazol-3-yl]methanamine
SMILESCc1[nH]nc(-n2ccc(CN)n2)c1F
InChIInChI=1S/C8H10FN5/c1-5-7(9)8(12-11-5)14-3-2-6(4-10)13-14/h2-3H,4,10H2,1H3,(H,11,12)
InChIKeyWZNHJBUYCGSUCY-UHFFFAOYSA-N
XLogP0.50
TPSA72.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.20
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3,5'-dimethyl-4'-nitro-2'H-1,3'-bipyrazole
CID 762763
3-Methyl-2'h-[1,3']bipyrazolyl
CID 12560594
1-methyl-N-[(3-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-3-amine
CID 60808842
N-[(4-bromo-1H-pyrazol-5-yl)methyl]-1-(2,2-difluoroethyl)pyrazol-3-amine
CID 136572116
3-pyrazol-1-yl-5-(trifluoromethyl)-1H-pyrazole
CID 57596563
[1-(4-Fluoro-1,5-dimethylpyrazol-3-yl)pyrazol-3-yl]methanamine
CID 70851823
4-Fluoro-1,5-dimethyl-3-pyrazol-1-ylpyrazole
CID 89032514
4-Fluoro-1,5-dimethyl-3-(3-methylpyrazol-1-yl)pyrazole
CID 89032531
3-pyrazol-1-yl-4-(2,2,2-trifluoroethyl)-5-(trifluoromethyl)-1H-pyrazole
CID 90911625
4-chloro-5-methyl-3-[3-(trifluoromethyl)pyrazol-1-yl]-1H-pyrazole
CID 117670063
4-Fluoro-1,3-dimethyl-5-pyrazol-1-ylpyrazole
CID 117670105
4-Fluoro-1,3-dimethyl-5-(3-methylpyrazol-1-yl)pyrazole
CID 117670131

Frequently Asked Questions

What is the IUPAC name of [1-(4-fluoro-5-methyl-1H-pyrazol-3-yl)pyrazol-3-yl]methanamine?
The IUPAC name of [1-(4-fluoro-5-methyl-1H-pyrazol-3-yl)pyrazol-3-yl]methanamine (CID 89147296) is [1-(4-fluoro-5-methyl-1H-pyrazol-3-yl)pyrazol-3-yl]methanamine.
What is the SMILES notation for [1-(4-fluoro-5-methyl-1H-pyrazol-3-yl)pyrazol-3-yl]methanamine?
The canonical SMILES for [1-(4-fluoro-5-methyl-1H-pyrazol-3-yl)pyrazol-3-yl]methanamine is Cc1[nH]nc(-n2ccc(CN)n2)c1F.
What is the InChIKey of [1-(4-fluoro-5-methyl-1H-pyrazol-3-yl)pyrazol-3-yl]methanamine?
The InChIKey is WZNHJBUYCGSUCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN5/c1-5-7(9)8(12-11-5)14-3-2-6(4-10)13-14/h2-3H,4,10H2,1H3,(H,11,12).
What are the key properties of [1-(4-fluoro-5-methyl-1H-pyrazol-3-yl)pyrazol-3-yl]methanamine?
[1-(4-fluoro-5-methyl-1H-pyrazol-3-yl)pyrazol-3-yl]methanamine has a molecular weight of 195.20 g/mol, XLogP of 0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-fluoro-5-methyl-1H-pyrazol-3-yl)pyrazol-3-yl]methanamine is sourced from PubChem (CID 89147296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).