1-(2-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-ol

C15H22N4O — CID 56886305

IUPAC1-(2-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-ol
SMILESCc1cc2nc(C(C)C)cc(N3CCC(O)CC3)n2n1
InChIInChI=1S/C15H22N4O/c1-10(2)13-9-15(18-6-4-12(20)5-7-18)19-14(16-13)8-11(3)17-19/h8-10,12,20H,4-7H2,1-3H3
InChIKeyBFPSIHUUQDOGHO-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.12
Rot. Bonds2

About 1-(2-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-ol

1-(2-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-ol (PubChem CID 56886305) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is 1-(2-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(2-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-ol
PubChem CID56886305
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name1-(2-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-ol
SMILESCc1cc2nc(C(C)C)cc(N3CCC(O)CC3)n2n1
InChIInChI=1S/C15H22N4O/c1-10(2)13-9-15(18-6-4-12(20)5-7-18)19-14(16-13)8-11(3)17-19/h8-10,12,20H,4-7H2,1-3H3
InChIKeyBFPSIHUUQDOGHO-UHFFFAOYSA-N
XLogP2.12
TPSA53.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(2-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-ol 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-(2-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-ol?
The IUPAC name of 1-(2-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-ol (CID 56886305) is 1-(2-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-ol.
What is the SMILES notation for 1-(2-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-ol?
The canonical SMILES for 1-(2-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-ol is Cc1cc2nc(C(C)C)cc(N3CCC(O)CC3)n2n1.
What is the InChIKey of 1-(2-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-ol?
The InChIKey is BFPSIHUUQDOGHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-10(2)13-9-15(18-6-4-12(20)5-7-18)19-14(16-13)8-11(3)17-19/h8-10,12,20H,4-7H2,1-3H3.
What are the key properties of 1-(2-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-ol?
1-(2-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-ol has a molecular weight of 274.37 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-ol is sourced from PubChem (CID 56886305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).