1-(2,2-difluoroethyl)-N-(oxan-4-yl)pyrazol-4-amine

C10H15F2N3O — CID 115777614

IUPAC1-(2,2-difluoroethyl)-N-(oxan-4-yl)pyrazol-4-amine
SMILESFC(F)Cn1cc(NC2CCOCC2)cn1
InChIInChI=1S/C10H15F2N3O/c11-10(12)7-15-6-9(5-13-15)14-8-1-3-16-4-2-8/h5-6,8,10,14H,1-4,7H2
InChIKeyAFHZGADTHGBTGQ-UHFFFAOYSA-N
MW231.25 g/mol
LogP1.74
Rot. Bonds4

About 1-(2,2-difluoroethyl)-N-(oxan-4-yl)pyrazol-4-amine

1-(2,2-difluoroethyl)-N-(oxan-4-yl)pyrazol-4-amine (PubChem CID 115777614) has the molecular formula C10H15F2N3O and a molecular weight of 231.25 g/mol. Its IUPAC name is 1-(2,2-difluoroethyl)-N-(oxan-4-yl)pyrazol-4-amine.

Molecular Properties

Compound Name1-(2,2-difluoroethyl)-N-(oxan-4-yl)pyrazol-4-amine
PubChem CID115777614
Molecular FormulaC10H15F2N3O
Molecular Weight231.25 g/mol
Exact Mass231.12
IUPAC Name1-(2,2-difluoroethyl)-N-(oxan-4-yl)pyrazol-4-amine
SMILESFC(F)Cn1cc(NC2CCOCC2)cn1
InChIInChI=1S/C10H15F2N3O/c11-10(12)7-15-6-9(5-13-15)14-8-1-3-16-4-2-8/h5-6,8,10,14H,1-4,7H2
InChIKeyAFHZGADTHGBTGQ-UHFFFAOYSA-N
XLogP1.74
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2,2-difluoroethyl)-N-(oxan-4-yl)pyrazol-4-amine?
The IUPAC name of 1-(2,2-difluoroethyl)-N-(oxan-4-yl)pyrazol-4-amine (CID 115777614) is 1-(2,2-difluoroethyl)-N-(oxan-4-yl)pyrazol-4-amine.
What is the SMILES notation for 1-(2,2-difluoroethyl)-N-(oxan-4-yl)pyrazol-4-amine?
The canonical SMILES for 1-(2,2-difluoroethyl)-N-(oxan-4-yl)pyrazol-4-amine is FC(F)Cn1cc(NC2CCOCC2)cn1.
What is the InChIKey of 1-(2,2-difluoroethyl)-N-(oxan-4-yl)pyrazol-4-amine?
The InChIKey is AFHZGADTHGBTGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F2N3O/c11-10(12)7-15-6-9(5-13-15)14-8-1-3-16-4-2-8/h5-6,8,10,14H,1-4,7H2.
What are the key properties of 1-(2,2-difluoroethyl)-N-(oxan-4-yl)pyrazol-4-amine?
1-(2,2-difluoroethyl)-N-(oxan-4-yl)pyrazol-4-amine has a molecular weight of 231.25 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-difluoroethyl)-N-(oxan-4-yl)pyrazol-4-amine is sourced from PubChem (CID 115777614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).