[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-propylidenephosphane

C12H12F3N2OP — CID 143289575

IUPAC[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-propylidenephosphane
SMILESCC/C=P/c1ccc(OC)n2nc(C(F)(F)F)cc12
InChIInChI=1S/C12H12F3N2OP/c1-3-6-19-9-4-5-11(18-2)17-8(9)7-10(16-17)12(13,14)15/h4-7H,3H2,1-2H3
InChIKeyCLODGOWDQSKCOV-UHFFFAOYSA-N
MW288.21 g/mol
LogP3.15
Rot. Bonds3

About [7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-propylidenephosphane

[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-propylidenephosphane (PubChem CID 143289575) has the molecular formula C12H12F3N2OP and a molecular weight of 288.21 g/mol. Its IUPAC name is [7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-propylidenephosphane.

Molecular Properties

Compound Name[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-propylidenephosphane
PubChem CID143289575
Molecular FormulaC12H12F3N2OP
Molecular Weight288.21 g/mol
Exact Mass288.06
IUPAC Name[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-propylidenephosphane
SMILESCC/C=P/c1ccc(OC)n2nc(C(F)(F)F)cc12
InChIInChI=1S/C12H12F3N2OP/c1-3-6-19-9-4-5-11(18-2)17-8(9)7-10(16-17)12(13,14)15/h4-7H,3H2,1-2H3
InChIKeyCLODGOWDQSKCOV-UHFFFAOYSA-N
XLogP3.15
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.21
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-propylidenephosphane?
The IUPAC name of [7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-propylidenephosphane (CID 143289575) is [7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-propylidenephosphane.
What is the SMILES notation for [7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-propylidenephosphane?
The canonical SMILES for [7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-propylidenephosphane is CC/C=P/c1ccc(OC)n2nc(C(F)(F)F)cc12.
What is the InChIKey of [7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-propylidenephosphane?
The InChIKey is CLODGOWDQSKCOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12F3N2OP/c1-3-6-19-9-4-5-11(18-2)17-8(9)7-10(16-17)12(13,14)15/h4-7H,3H2,1-2H3.
What are the key properties of [7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-propylidenephosphane?
[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-propylidenephosphane has a molecular weight of 288.21 g/mol, XLogP of 3.15, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-propylidenephosphane is sourced from PubChem (CID 143289575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).