3-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one

C23H25N5O3 — CID 3842713

IUPAC3-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one
SMILESCc1cc2ncc(C(=O)N3CCC(N4C(=O)OCC4c4ccccc4)CC3)c(C)n2n1
InChIInChI=1S/C23H25N5O3/c1-15-12-21-24-13-19(16(2)28(21)25-15)22(29)26-10-8-18(9-11-26)27-20(14-31-23(27)30)17-6-4-3-5-7-17/h3-7,12-13,18,20H,8-11,14H2,1-2H3
InChIKeyPIPIOIRZDPZGHU-UHFFFAOYSA-N
MW419.49 g/mol
LogP3.14
Rot. Bonds3

About 3-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one

3-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one (PubChem CID 3842713) has the molecular formula C23H25N5O3 and a molecular weight of 419.49 g/mol. Its IUPAC name is 3-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one
PubChem CID3842713
Molecular FormulaC23H25N5O3
Molecular Weight419.49 g/mol
Exact Mass419.20
IUPAC Name3-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one
SMILESCc1cc2ncc(C(=O)N3CCC(N4C(=O)OCC4c4ccccc4)CC3)c(C)n2n1
InChIInChI=1S/C23H25N5O3/c1-15-12-21-24-13-19(16(2)28(21)25-15)22(29)26-10-8-18(9-11-26)27-20(14-31-23(27)30)17-6-4-3-5-7-17/h3-7,12-13,18,20H,8-11,14H2,1-2H3
InChIKeyPIPIOIRZDPZGHU-UHFFFAOYSA-N
XLogP3.14
TPSA80.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.49
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-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-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of 3-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one (CID 3842713) is 3-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one is Cc1cc2ncc(C(=O)N3CCC(N4C(=O)OCC4c4ccccc4)CC3)c(C)n2n1.
What is the InChIKey of 3-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one?
The InChIKey is PIPIOIRZDPZGHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N5O3/c1-15-12-21-24-13-19(16(2)28(21)25-15)22(29)26-10-8-18(9-11-26)27-20(14-31-23(27)30)17-6-4-3-5-7-17/h3-7,12-13,18,20H,8-11,14H2,1-2H3.
What are the key properties of 3-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one?
3-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one has a molecular weight of 419.49 g/mol, XLogP of 3.14, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 3842713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).