3-(4,4-difluoropiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one

C17H21F2N5O2 — CID 137018668

IUPAC3-(4,4-difluoropiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
SMILESO=C(c1cnn2c(C3CCNCC3)cc(=O)[nH]c12)N1CCC(F)(F)CC1
InChIInChI=1S/C17H21F2N5O2/c18-17(19)3-7-23(8-4-17)16(26)12-10-21-24-13(9-14(25)22-15(12)24)11-1-5-20-6-2-11/h9-11,20H,1-8H2,(H,22,25)
InChIKeySXYOMZIFHSXHFG-UHFFFAOYSA-N
MW365.38 g/mol
LogP1.36
Rot. Bonds2

About 3-(4,4-difluoropiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one

3-(4,4-difluoropiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one (PubChem CID 137018668) has the molecular formula C17H21F2N5O2 and a molecular weight of 365.38 g/mol. Its IUPAC name is 3-(4,4-difluoropiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one.

Molecular Properties

Compound Name3-(4,4-difluoropiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
PubChem CID137018668
Molecular FormulaC17H21F2N5O2
Molecular Weight365.38 g/mol
Exact Mass365.17
IUPAC Name3-(4,4-difluoropiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
SMILESO=C(c1cnn2c(C3CCNCC3)cc(=O)[nH]c12)N1CCC(F)(F)CC1
InChIInChI=1S/C17H21F2N5O2/c18-17(19)3-7-23(8-4-17)16(26)12-10-21-24-13(9-14(25)22-15(12)24)11-1-5-20-6-2-11/h9-11,20H,1-8H2,(H,22,25)
InChIKeySXYOMZIFHSXHFG-UHFFFAOYSA-N
XLogP1.36
TPSA82.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.38
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-(4,4-difluoropiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one 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 3-(4,4-difluoropiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The IUPAC name of 3-(4,4-difluoropiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one (CID 137018668) is 3-(4,4-difluoropiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one.
What is the SMILES notation for 3-(4,4-difluoropiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The canonical SMILES for 3-(4,4-difluoropiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one is O=C(c1cnn2c(C3CCNCC3)cc(=O)[nH]c12)N1CCC(F)(F)CC1.
What is the InChIKey of 3-(4,4-difluoropiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The InChIKey is SXYOMZIFHSXHFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21F2N5O2/c18-17(19)3-7-23(8-4-17)16(26)12-10-21-24-13(9-14(25)22-15(12)24)11-1-5-20-6-2-11/h9-11,20H,1-8H2,(H,22,25).
What are the key properties of 3-(4,4-difluoropiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
3-(4,4-difluoropiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one has a molecular weight of 365.38 g/mol, XLogP of 1.36, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,4-difluoropiperidine-1-carbonyl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one is sourced from PubChem (CID 137018668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).