3-bromo-5-[1-(furan-2-ylmethyl)piperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine

C22H23BrN6O — CID 21066484

IUPAC3-bromo-5-[1-(furan-2-ylmethyl)piperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESBrc1cnn2c(NCc3cccnc3)cc(C3CCCN(Cc4ccco4)C3)nc12
InChIInChI=1S/C22H23BrN6O/c23-19-13-26-29-21(25-12-16-4-1-7-24-11-16)10-20(27-22(19)29)17-5-2-8-28(14-17)15-18-6-3-9-30-18/h1,3-4,6-7,9-11,13,17,25H,2,5,8,12,14-15H2
InChIKeyQMZJUDRVDVLMOO-UHFFFAOYSA-N
MW467.37 g/mol
LogP4.47
Rot. Bonds6

About 3-bromo-5-[1-(furan-2-ylmethyl)piperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine

3-bromo-5-[1-(furan-2-ylmethyl)piperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 21066484) has the molecular formula C22H23BrN6O and a molecular weight of 467.37 g/mol. Its IUPAC name is 3-bromo-5-[1-(furan-2-ylmethyl)piperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name3-bromo-5-[1-(furan-2-ylmethyl)piperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID21066484
Molecular FormulaC22H23BrN6O
Molecular Weight467.37 g/mol
Exact Mass466.11
IUPAC Name3-bromo-5-[1-(furan-2-ylmethyl)piperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESBrc1cnn2c(NCc3cccnc3)cc(C3CCCN(Cc4ccco4)C3)nc12
InChIInChI=1S/C22H23BrN6O/c23-19-13-26-29-21(25-12-16-4-1-7-24-11-16)10-20(27-22(19)29)17-5-2-8-28(14-17)15-18-6-3-9-30-18/h1,3-4,6-7,9-11,13,17,25H,2,5,8,12,14-15H2
InChIKeyQMZJUDRVDVLMOO-UHFFFAOYSA-N
XLogP4.47
TPSA71.49 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.37
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 3-bromo-5-[1-(furan-2-ylmethyl)piperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine 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-bromo-5-[1-(furan-2-ylmethyl)piperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 3-bromo-5-[1-(furan-2-ylmethyl)piperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 21066484) is 3-bromo-5-[1-(furan-2-ylmethyl)piperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 3-bromo-5-[1-(furan-2-ylmethyl)piperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 3-bromo-5-[1-(furan-2-ylmethyl)piperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine is Brc1cnn2c(NCc3cccnc3)cc(C3CCCN(Cc4ccco4)C3)nc12.
What is the InChIKey of 3-bromo-5-[1-(furan-2-ylmethyl)piperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is QMZJUDRVDVLMOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23BrN6O/c23-19-13-26-29-21(25-12-16-4-1-7-24-11-16)10-20(27-22(19)29)17-5-2-8-28(14-17)15-18-6-3-9-30-18/h1,3-4,6-7,9-11,13,17,25H,2,5,8,12,14-15H2.
What are the key properties of 3-bromo-5-[1-(furan-2-ylmethyl)piperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
3-bromo-5-[1-(furan-2-ylmethyl)piperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 467.37 g/mol, XLogP of 4.47, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-[1-(furan-2-ylmethyl)piperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 21066484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).