1-(4-chloro-1-propan-2-ylpyrazol-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethanamine

C11H16ClF4N3O — CID 103475231

IUPAC1-(4-chloro-1-propan-2-ylpyrazol-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethanamine
SMILESCC(C)n1ncc(Cl)c1C(N)COCC(F)(F)C(F)F
InChIInChI=1S/C11H16ClF4N3O/c1-6(2)19-9(7(12)3-18-19)8(17)4-20-5-11(15,16)10(13)14/h3,6,8,10H,4-5,17H2,1-2H3
InChIKeyVWFGSINCZSIDKJ-UHFFFAOYSA-N
MW317.71 g/mol
LogP3.03
Rot. Bonds7

About 1-(4-chloro-1-propan-2-ylpyrazol-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethanamine

1-(4-chloro-1-propan-2-ylpyrazol-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethanamine (PubChem CID 103475231) has the molecular formula C11H16ClF4N3O and a molecular weight of 317.71 g/mol. Its IUPAC name is 1-(4-chloro-1-propan-2-ylpyrazol-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethanamine.

Molecular Properties

Compound Name1-(4-chloro-1-propan-2-ylpyrazol-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethanamine
PubChem CID103475231
Molecular FormulaC11H16ClF4N3O
Molecular Weight317.71 g/mol
Exact Mass317.09
IUPAC Name1-(4-chloro-1-propan-2-ylpyrazol-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethanamine
SMILESCC(C)n1ncc(Cl)c1C(N)COCC(F)(F)C(F)F
InChIInChI=1S/C11H16ClF4N3O/c1-6(2)19-9(7(12)3-18-19)8(17)4-20-5-11(15,16)10(13)14/h3,6,8,10H,4-5,17H2,1-2H3
InChIKeyVWFGSINCZSIDKJ-UHFFFAOYSA-N
XLogP3.03
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.71
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Analyze 1-(4-chloro-1-propan-2-ylpyrazol-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(4-chloro-1-propan-2-ylpyrazol-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethanamine?
The IUPAC name of 1-(4-chloro-1-propan-2-ylpyrazol-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethanamine (CID 103475231) is 1-(4-chloro-1-propan-2-ylpyrazol-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethanamine.
What is the SMILES notation for 1-(4-chloro-1-propan-2-ylpyrazol-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethanamine?
The canonical SMILES for 1-(4-chloro-1-propan-2-ylpyrazol-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethanamine is CC(C)n1ncc(Cl)c1C(N)COCC(F)(F)C(F)F.
What is the InChIKey of 1-(4-chloro-1-propan-2-ylpyrazol-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethanamine?
The InChIKey is VWFGSINCZSIDKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClF4N3O/c1-6(2)19-9(7(12)3-18-19)8(17)4-20-5-11(15,16)10(13)14/h3,6,8,10H,4-5,17H2,1-2H3.
What are the key properties of 1-(4-chloro-1-propan-2-ylpyrazol-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethanamine?
1-(4-chloro-1-propan-2-ylpyrazol-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethanamine has a molecular weight of 317.71 g/mol, XLogP of 3.03, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chloro-1-propan-2-ylpyrazol-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethanamine is sourced from PubChem (CID 103475231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).