1-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-5-methylpyrazol-4-amine

C12H18F2N4O — CID 162615602

IUPAC1-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-5-methylpyrazol-4-amine
SMILESCc1c(N)cnn1C1CN(C2COC2)CCC1(F)F
InChIInChI=1S/C12H18F2N4O/c1-8-10(15)4-16-18(8)11-5-17(9-6-19-7-9)3-2-12(11,13)14/h4,9,11H,2-3,5-7,15H2,1H3
InChIKeyAZIQQAWRSYSSAQ-UHFFFAOYSA-N
MW272.30 g/mol
LogP1.05
Rot. Bonds2

About 1-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-5-methylpyrazol-4-amine

1-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-5-methylpyrazol-4-amine (PubChem CID 162615602) has the molecular formula C12H18F2N4O and a molecular weight of 272.30 g/mol. Its IUPAC name is 1-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-5-methylpyrazol-4-amine.

Molecular Properties

Compound Name1-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-5-methylpyrazol-4-amine
PubChem CID162615602
Molecular FormulaC12H18F2N4O
Molecular Weight272.30 g/mol
Exact Mass272.14
IUPAC Name1-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-5-methylpyrazol-4-amine
SMILESCc1c(N)cnn1C1CN(C2COC2)CCC1(F)F
InChIInChI=1S/C12H18F2N4O/c1-8-10(15)4-16-18(8)11-5-17(9-6-19-7-9)3-2-12(11,13)14/h4,9,11H,2-3,5-7,15H2,1H3
InChIKeyAZIQQAWRSYSSAQ-UHFFFAOYSA-N
XLogP1.05
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-5-methylpyrazol-4-amine?
The IUPAC name of 1-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-5-methylpyrazol-4-amine (CID 162615602) is 1-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-5-methylpyrazol-4-amine.
What is the SMILES notation for 1-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-5-methylpyrazol-4-amine?
The canonical SMILES for 1-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-5-methylpyrazol-4-amine is Cc1c(N)cnn1C1CN(C2COC2)CCC1(F)F.
What is the InChIKey of 1-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-5-methylpyrazol-4-amine?
The InChIKey is AZIQQAWRSYSSAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18F2N4O/c1-8-10(15)4-16-18(8)11-5-17(9-6-19-7-9)3-2-12(11,13)14/h4,9,11H,2-3,5-7,15H2,1H3.
What are the key properties of 1-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-5-methylpyrazol-4-amine?
1-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-5-methylpyrazol-4-amine has a molecular weight of 272.30 g/mol, XLogP of 1.05, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-5-methylpyrazol-4-amine is sourced from PubChem (CID 162615602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).