4-(2-phenyl-6-pyrazol-1-ylpyrimidin-4-yl)morpholine

C17H17N5O — CID 1378888

IUPAC4-(2-phenyl-6-pyrazol-1-ylpyrimidin-4-yl)morpholine
SMILESc1ccc(-c2nc(N3CCOCC3)cc(-n3cccn3)n2)cc1
InChIInChI=1S/C17H17N5O/c1-2-5-14(6-3-1)17-19-15(21-9-11-23-12-10-21)13-16(20-17)22-8-4-7-18-22/h1-8,13H,9-12H2
InChIKeyFRSLZXGWYXBQEI-UHFFFAOYSA-N
MW307.36 g/mol
LogP2.17
Rot. Bonds3

About 4-(2-phenyl-6-pyrazol-1-ylpyrimidin-4-yl)morpholine

4-(2-phenyl-6-pyrazol-1-ylpyrimidin-4-yl)morpholine (PubChem CID 1378888) has the molecular formula C17H17N5O and a molecular weight of 307.36 g/mol. Its IUPAC name is 4-(2-phenyl-6-pyrazol-1-ylpyrimidin-4-yl)morpholine.

Molecular Properties

Compound Name4-(2-phenyl-6-pyrazol-1-ylpyrimidin-4-yl)morpholine
PubChem CID1378888
Molecular FormulaC17H17N5O
Molecular Weight307.36 g/mol
Exact Mass307.14
IUPAC Name4-(2-phenyl-6-pyrazol-1-ylpyrimidin-4-yl)morpholine
SMILESc1ccc(-c2nc(N3CCOCC3)cc(-n3cccn3)n2)cc1
InChIInChI=1S/C17H17N5O/c1-2-5-14(6-3-1)17-19-15(21-9-11-23-12-10-21)13-16(20-17)22-8-4-7-18-22/h1-8,13H,9-12H2
InChIKeyFRSLZXGWYXBQEI-UHFFFAOYSA-N
XLogP2.17
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.36
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-cyclopropyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112879434
6-morpholin-4-yl-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine
CID 112880500
N-cycloheptyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112880530
4-[6-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-2-phenylpyrimidin-4-yl]morpholine
CID 3425802
N,N-diethyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112880527
N-(4-methylphenyl)-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112880543
4-[6-[5-(4-fluorophenyl)-3-pyridinyl]-2-phenylpyrimidin-4-yl]morpholine
CID 5091017
(6-morpholin-4-yl-2-phenylpyrimidin-4-yl)-triphenylphosphanium perchlorate
CID 11814042
4-phenyl-2,6-di(pyrazol-1-yl)pyridine
CID 123601747
4-[6-(4-formylpiperazin-1-yl)-2-phenylpyrimidin-4-yl]piperazine-1-carbaldehyde
CID 112881060
6-morpholin-4-yl-2-phenyl-N-(2-propan-2-ylphenyl)pyrimidin-4-amine
CID 112880557
6-morpholin-4-yl-2-phenyl-N-(4-propan-2-ylphenyl)pyrimidin-4-amine
CID 112880558

Frequently Asked Questions

What is the IUPAC name of 4-(2-phenyl-6-pyrazol-1-ylpyrimidin-4-yl)morpholine?
The IUPAC name of 4-(2-phenyl-6-pyrazol-1-ylpyrimidin-4-yl)morpholine (CID 1378888) is 4-(2-phenyl-6-pyrazol-1-ylpyrimidin-4-yl)morpholine.
What is the SMILES notation for 4-(2-phenyl-6-pyrazol-1-ylpyrimidin-4-yl)morpholine?
The canonical SMILES for 4-(2-phenyl-6-pyrazol-1-ylpyrimidin-4-yl)morpholine is c1ccc(-c2nc(N3CCOCC3)cc(-n3cccn3)n2)cc1.
What is the InChIKey of 4-(2-phenyl-6-pyrazol-1-ylpyrimidin-4-yl)morpholine?
The InChIKey is FRSLZXGWYXBQEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O/c1-2-5-14(6-3-1)17-19-15(21-9-11-23-12-10-21)13-16(20-17)22-8-4-7-18-22/h1-8,13H,9-12H2.
What are the key properties of 4-(2-phenyl-6-pyrazol-1-ylpyrimidin-4-yl)morpholine?
4-(2-phenyl-6-pyrazol-1-ylpyrimidin-4-yl)morpholine has a molecular weight of 307.36 g/mol, XLogP of 2.17, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-phenyl-6-pyrazol-1-ylpyrimidin-4-yl)morpholine is sourced from PubChem (CID 1378888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).