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

C24H21N7O — CID 166064373

IUPAC4-[5-(4-phenylpyrazol-1-yl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine
SMILESc1ccc(-c2cnn(-c3cc(N4CCOCC4)n4nc(-c5ccccn5)cc4n3)c2)cc1
InChIInChI=1S/C24H21N7O/c1-2-6-18(7-3-1)19-16-26-30(17-19)22-15-24(29-10-12-32-13-11-29)31-23(27-22)14-21(28-31)20-8-4-5-9-25-20/h1-9,14-17H,10-13H2
InChIKeyURAIWXQAODILIJ-UHFFFAOYSA-N
MW423.48 g/mol
LogP3.48
Rot. Bonds4

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

4-[5-(4-phenylpyrazol-1-yl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine (PubChem CID 166064373) has the molecular formula C24H21N7O and a molecular weight of 423.48 g/mol. Its IUPAC name is 4-[5-(4-phenylpyrazol-1-yl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine.

Molecular Properties

Compound Name4-[5-(4-phenylpyrazol-1-yl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine
PubChem CID166064373
Molecular FormulaC24H21N7O
Molecular Weight423.48 g/mol
Exact Mass423.18
IUPAC Name4-[5-(4-phenylpyrazol-1-yl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine
SMILESc1ccc(-c2cnn(-c3cc(N4CCOCC4)n4nc(-c5ccccn5)cc4n3)c2)cc1
InChIInChI=1S/C24H21N7O/c1-2-6-18(7-3-1)19-16-26-30(17-19)22-15-24(29-10-12-32-13-11-29)31-23(27-22)14-21(28-31)20-8-4-5-9-25-20/h1-9,14-17H,10-13H2
InChIKeyURAIWXQAODILIJ-UHFFFAOYSA-N
XLogP3.48
TPSA73.37 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.48
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

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CID 166165038
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CID 136638182
4-[5-(1-phenylpyrazol-3-yl)-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine
CID 163266677
4-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)morpholine
CID 162665760
benzyl-(7-morpholin-4-yl-2-phenylpyrazolo[1,5-a]pyrimidin-5-yl)diazene
CID 123256118
4-methyl-1-(7-morpholin-4-yl-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)-3-phenylpiperazin-2-one
CID 168921735
4-[5-[3-(3-methylphenyl)pyrazol-1-yl]-2-(1-oxidopyridin-1-ium-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]morpholine
CID 163266571
4-(2-methyl-3,5-diphenylpyrazolo[1,5-a]pyrimidin-7-yl)morpholine
CID 8741337
4-[2-(2,5-dimethylpyrazol-3-yl)-5-[3-(3-methylphenyl)pyrazol-1-yl]pyrazolo[1,5-a]pyrimidin-7-yl]morpholine
CID 166064352
1-phenyl-3-(7-piperidin-1-yl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)iminoprop-1-en-1-amine
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Frequently Asked Questions

What is the IUPAC name of 4-[5-(4-phenylpyrazol-1-yl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine?
The IUPAC name of 4-[5-(4-phenylpyrazol-1-yl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine (CID 166064373) is 4-[5-(4-phenylpyrazol-1-yl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine.
What is the SMILES notation for 4-[5-(4-phenylpyrazol-1-yl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine?
The canonical SMILES for 4-[5-(4-phenylpyrazol-1-yl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine is c1ccc(-c2cnn(-c3cc(N4CCOCC4)n4nc(-c5ccccn5)cc4n3)c2)cc1.
What is the InChIKey of 4-[5-(4-phenylpyrazol-1-yl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine?
The InChIKey is URAIWXQAODILIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N7O/c1-2-6-18(7-3-1)19-16-26-30(17-19)22-15-24(29-10-12-32-13-11-29)31-23(27-22)14-21(28-31)20-8-4-5-9-25-20/h1-9,14-17H,10-13H2.
What are the key properties of 4-[5-(4-phenylpyrazol-1-yl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine?
4-[5-(4-phenylpyrazol-1-yl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine has a molecular weight of 423.48 g/mol, XLogP of 3.48, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(4-phenylpyrazol-1-yl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]morpholine is sourced from PubChem (CID 166064373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).