4-[5-[4-(1-methylpiperidin-3-yl)imidazol-1-yl]-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine

C24H28N8O — CID 168921964

IUPAC4-[5-[4-(1-methylpiperidin-3-yl)imidazol-1-yl]-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine
SMILESCN1CCCC(c2cn(-c3cc(N4CCOCC4)n4nc(-c5ccncc5)cc4n3)cn2)C1
InChIInChI=1S/C24H28N8O/c1-29-8-2-3-19(15-29)21-16-31(17-26-21)22-14-24(30-9-11-33-12-10-30)32-23(27-22)13-20(28-32)18-4-6-25-7-5-18/h4-7,13-14,16-17,19H,2-3,8-12,15H2,1H3
InChIKeyRAYBLFNRZSNPII-UHFFFAOYSA-N
MW444.54 g/mol
LogP2.62
Rot. Bonds4

About 4-[5-[4-(1-methylpiperidin-3-yl)imidazol-1-yl]-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine

4-[5-[4-(1-methylpiperidin-3-yl)imidazol-1-yl]-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine (PubChem CID 168921964) has the molecular formula C24H28N8O and a molecular weight of 444.54 g/mol. Its IUPAC name is 4-[5-[4-(1-methylpiperidin-3-yl)imidazol-1-yl]-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine.

Molecular Properties

Compound Name4-[5-[4-(1-methylpiperidin-3-yl)imidazol-1-yl]-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine
PubChem CID168921964
Molecular FormulaC24H28N8O
Molecular Weight444.54 g/mol
Exact Mass444.24
IUPAC Name4-[5-[4-(1-methylpiperidin-3-yl)imidazol-1-yl]-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine
SMILESCN1CCCC(c2cn(-c3cc(N4CCOCC4)n4nc(-c5ccncc5)cc4n3)cn2)C1
InChIInChI=1S/C24H28N8O/c1-29-8-2-3-19(15-29)21-16-31(17-26-21)22-14-24(30-9-11-33-12-10-30)32-23(27-22)13-20(28-32)18-4-6-25-7-5-18/h4-7,13-14,16-17,19H,2-3,8-12,15H2,1H3
InChIKeyRAYBLFNRZSNPII-UHFFFAOYSA-N
XLogP2.62
TPSA76.61 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.54
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 4-[5-[4-(1-methylpiperidin-3-yl)imidazol-1-yl]-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine 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 4-[5-[4-(1-methylpiperidin-3-yl)imidazol-1-yl]-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine?
The IUPAC name of 4-[5-[4-(1-methylpiperidin-3-yl)imidazol-1-yl]-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine (CID 168921964) is 4-[5-[4-(1-methylpiperidin-3-yl)imidazol-1-yl]-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine.
What is the SMILES notation for 4-[5-[4-(1-methylpiperidin-3-yl)imidazol-1-yl]-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine?
The canonical SMILES for 4-[5-[4-(1-methylpiperidin-3-yl)imidazol-1-yl]-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine is CN1CCCC(c2cn(-c3cc(N4CCOCC4)n4nc(-c5ccncc5)cc4n3)cn2)C1.
What is the InChIKey of 4-[5-[4-(1-methylpiperidin-3-yl)imidazol-1-yl]-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine?
The InChIKey is RAYBLFNRZSNPII-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N8O/c1-29-8-2-3-19(15-29)21-16-31(17-26-21)22-14-24(30-9-11-33-12-10-30)32-23(27-22)13-20(28-32)18-4-6-25-7-5-18/h4-7,13-14,16-17,19H,2-3,8-12,15H2,1H3.
What are the key properties of 4-[5-[4-(1-methylpiperidin-3-yl)imidazol-1-yl]-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine?
4-[5-[4-(1-methylpiperidin-3-yl)imidazol-1-yl]-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine has a molecular weight of 444.54 g/mol, XLogP of 2.62, 4 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-[4-(1-methylpiperidin-3-yl)imidazol-1-yl]-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine is sourced from PubChem (CID 168921964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).