3,3,3-trifluoropropyl 5-oxo-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxylate

C15H17F3N4O3 — CID 137018549

IUPAC3,3,3-trifluoropropyl 5-oxo-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxylate
SMILESO=C(OCCC(F)(F)F)c1cnn2c(C3CCNCC3)cc(=O)[nH]c12
InChIInChI=1S/C15H17F3N4O3/c16-15(17,18)3-6-25-14(24)10-8-20-22-11(7-12(23)21-13(10)22)9-1-4-19-5-2-9/h7-9,19H,1-6H2,(H,21,23)
InChIKeyONYIUJCUIAKYCB-UHFFFAOYSA-N
MW358.32 g/mol
LogP1.60
Rot. Bonds4

About 3,3,3-trifluoropropyl 5-oxo-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxylate

3,3,3-trifluoropropyl 5-oxo-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxylate (PubChem CID 137018549) has the molecular formula C15H17F3N4O3 and a molecular weight of 358.32 g/mol. Its IUPAC name is 3,3,3-trifluoropropyl 5-oxo-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxylate.

Molecular Properties

Compound Name3,3,3-trifluoropropyl 5-oxo-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxylate
PubChem CID137018549
Molecular FormulaC15H17F3N4O3
Molecular Weight358.32 g/mol
Exact Mass358.13
IUPAC Name3,3,3-trifluoropropyl 5-oxo-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxylate
SMILESO=C(OCCC(F)(F)F)c1cnn2c(C3CCNCC3)cc(=O)[nH]c12
InChIInChI=1S/C15H17F3N4O3/c16-15(17,18)3-6-25-14(24)10-8-20-22-11(7-12(23)21-13(10)22)9-1-4-19-5-2-9/h7-9,19H,1-6H2,(H,21,23)
InChIKeyONYIUJCUIAKYCB-UHFFFAOYSA-N
XLogP1.60
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.32
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoropropyl 5-oxo-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxylate?
The IUPAC name of 3,3,3-trifluoropropyl 5-oxo-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxylate (CID 137018549) is 3,3,3-trifluoropropyl 5-oxo-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxylate.
What is the SMILES notation for 3,3,3-trifluoropropyl 5-oxo-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxylate?
The canonical SMILES for 3,3,3-trifluoropropyl 5-oxo-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxylate is O=C(OCCC(F)(F)F)c1cnn2c(C3CCNCC3)cc(=O)[nH]c12.
What is the InChIKey of 3,3,3-trifluoropropyl 5-oxo-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxylate?
The InChIKey is ONYIUJCUIAKYCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17F3N4O3/c16-15(17,18)3-6-25-14(24)10-8-20-22-11(7-12(23)21-13(10)22)9-1-4-19-5-2-9/h7-9,19H,1-6H2,(H,21,23).
What are the key properties of 3,3,3-trifluoropropyl 5-oxo-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxylate?
3,3,3-trifluoropropyl 5-oxo-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxylate has a molecular weight of 358.32 g/mol, XLogP of 1.60, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoropropyl 5-oxo-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxylate is sourced from PubChem (CID 137018549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).