3-[4-(1,3-difluoro-2-methylpropan-2-yl)-1,3-thiazol-2-yl]-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one

C18H21F2N5OS — CID 137018557

IUPAC3-[4-(1,3-difluoro-2-methylpropan-2-yl)-1,3-thiazol-2-yl]-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
SMILESCC(CF)(CF)c1csc(-c2cnn3c(C4CCNCC4)cc(=O)[nH]c23)n1
InChIInChI=1S/C18H21F2N5OS/c1-18(9-19,10-20)14-8-27-17(23-14)12-7-22-25-13(6-15(26)24-16(12)25)11-2-4-21-5-3-11/h6-8,11,21H,2-5,9-10H2,1H3,(H,24,26)
InChIKeyQTYDRYYBDSMFKS-UHFFFAOYSA-N
MW393.46 g/mol
LogP2.81
Rot. Bonds5

About 3-[4-(1,3-difluoro-2-methylpropan-2-yl)-1,3-thiazol-2-yl]-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one

3-[4-(1,3-difluoro-2-methylpropan-2-yl)-1,3-thiazol-2-yl]-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one (PubChem CID 137018557) has the molecular formula C18H21F2N5OS and a molecular weight of 393.46 g/mol. Its IUPAC name is 3-[4-(1,3-difluoro-2-methylpropan-2-yl)-1,3-thiazol-2-yl]-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one.

Molecular Properties

Compound Name3-[4-(1,3-difluoro-2-methylpropan-2-yl)-1,3-thiazol-2-yl]-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
PubChem CID137018557
Molecular FormulaC18H21F2N5OS
Molecular Weight393.46 g/mol
Exact Mass393.14
IUPAC Name3-[4-(1,3-difluoro-2-methylpropan-2-yl)-1,3-thiazol-2-yl]-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
SMILESCC(CF)(CF)c1csc(-c2cnn3c(C4CCNCC4)cc(=O)[nH]c23)n1
InChIInChI=1S/C18H21F2N5OS/c1-18(9-19,10-20)14-8-27-17(23-14)12-7-22-25-13(6-15(26)24-16(12)25)11-2-4-21-5-3-11/h6-8,11,21H,2-5,9-10H2,1H3,(H,24,26)
InChIKeyQTYDRYYBDSMFKS-UHFFFAOYSA-N
XLogP2.81
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.46
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-[4-(1,3-difluoro-2-methylpropan-2-yl)-1,3-thiazol-2-yl]-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one with MolForge

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Related Compounds

US10118930, Example 334
CID 137018631
US10118930, Example 351
CID 137018671
US10118930, Example 253
CID 137018260
US10118930, Example 258
CID 137018306
US10118930, Example 328
CID 137018367
US10118930, Example 259
CID 137018420
US10118930, Example 271
CID 137018526
US10118930, Example 304
CID 137018530
US10118930, Example 336
CID 137018617
US10118930, Example 250
CID 137018627
US10118930, Example 311
CID 137018654
US10118930, Example 443
CID 137018697

Frequently Asked Questions

What is the IUPAC name of 3-[4-(1,3-difluoro-2-methylpropan-2-yl)-1,3-thiazol-2-yl]-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The IUPAC name of 3-[4-(1,3-difluoro-2-methylpropan-2-yl)-1,3-thiazol-2-yl]-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one (CID 137018557) is 3-[4-(1,3-difluoro-2-methylpropan-2-yl)-1,3-thiazol-2-yl]-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one.
What is the SMILES notation for 3-[4-(1,3-difluoro-2-methylpropan-2-yl)-1,3-thiazol-2-yl]-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The canonical SMILES for 3-[4-(1,3-difluoro-2-methylpropan-2-yl)-1,3-thiazol-2-yl]-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one is CC(CF)(CF)c1csc(-c2cnn3c(C4CCNCC4)cc(=O)[nH]c23)n1.
What is the InChIKey of 3-[4-(1,3-difluoro-2-methylpropan-2-yl)-1,3-thiazol-2-yl]-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The InChIKey is QTYDRYYBDSMFKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21F2N5OS/c1-18(9-19,10-20)14-8-27-17(23-14)12-7-22-25-13(6-15(26)24-16(12)25)11-2-4-21-5-3-11/h6-8,11,21H,2-5,9-10H2,1H3,(H,24,26).
What are the key properties of 3-[4-(1,3-difluoro-2-methylpropan-2-yl)-1,3-thiazol-2-yl]-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
3-[4-(1,3-difluoro-2-methylpropan-2-yl)-1,3-thiazol-2-yl]-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one has a molecular weight of 393.46 g/mol, XLogP of 2.81, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(1,3-difluoro-2-methylpropan-2-yl)-1,3-thiazol-2-yl]-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one is sourced from PubChem (CID 137018557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).