4-[5-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-3,4-dihydropyridin-2-yl]morpholine

C18H19FN4O — CID 143902853

IUPAC4-[5-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-3,4-dihydropyridin-2-yl]morpholine
SMILESFc1ccc(-c2cc(C3=CN=C(N4CCOCC4)CC3)n[nH]2)cc1
InChIInChI=1S/C18H19FN4O/c19-15-4-1-13(2-5-15)16-11-17(22-21-16)14-3-6-18(20-12-14)23-7-9-24-10-8-23/h1-2,4-5,11-12H,3,6-10H2,(H,21,22)
InChIKeyVNUYOYUIIXPDBE-UHFFFAOYSA-N
MW326.38 g/mol
LogP3.08
Rot. Bonds2

About 4-[5-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-3,4-dihydropyridin-2-yl]morpholine

4-[5-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-3,4-dihydropyridin-2-yl]morpholine (PubChem CID 143902853) has the molecular formula C18H19FN4O and a molecular weight of 326.38 g/mol. Its IUPAC name is 4-[5-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-3,4-dihydropyridin-2-yl]morpholine.

Molecular Properties

Compound Name4-[5-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-3,4-dihydropyridin-2-yl]morpholine
PubChem CID143902853
Molecular FormulaC18H19FN4O
Molecular Weight326.38 g/mol
Exact Mass326.15
IUPAC Name4-[5-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-3,4-dihydropyridin-2-yl]morpholine
SMILESFc1ccc(-c2cc(C3=CN=C(N4CCOCC4)CC3)n[nH]2)cc1
InChIInChI=1S/C18H19FN4O/c19-15-4-1-13(2-5-15)16-11-17(22-21-16)14-3-6-18(20-12-14)23-7-9-24-10-8-23/h1-2,4-5,11-12H,3,6-10H2,(H,21,22)
InChIKeyVNUYOYUIIXPDBE-UHFFFAOYSA-N
XLogP3.08
TPSA53.51 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.38
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[5-[(4-fluorophenyl)methyl]-1H-pyrazol-3-yl]-3-hydroxy-9,9-dimethyl-6,7-dihydropyrimido[2,1-c][1,4]oxazin-4-one
CID 156020193
4-{2-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]ethyl}morpholine
CID 1487678
4-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-N~1~-(2-methoxyethyl)tetrahydro-1(2H)-pyridinecarboxamide
CID 53185327
4-[[3-(3-fluorophenyl)-1H-pyrazol-5-yl]methyl]morpholine
CID 53193284
4-(3-phenyl-1H-pyrazol-5-yl)morpholine
CID 12247264
4-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]morpholine
CID 139225374
4-[(3-phenyl-1H-pyrazol-5-yl)methyl]morpholine
CID 53015292
4-(1-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-3-piperidinyl)morpholine
CID 45230698
N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-2-methyl-1-morpholin-4-ylpropan-2-amine
CID 46992155
3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-N-(2-methoxyethyl)piperidine-1-carboxamide
CID 53185305
(Z)-1-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-morpholin-4-ylmethanimine
CID 137247072
4-[4-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]phenyl]morpholine
CID 58212409

Frequently Asked Questions

What is the IUPAC name of 4-[5-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-3,4-dihydropyridin-2-yl]morpholine?
The IUPAC name of 4-[5-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-3,4-dihydropyridin-2-yl]morpholine (CID 143902853) is 4-[5-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-3,4-dihydropyridin-2-yl]morpholine.
What is the SMILES notation for 4-[5-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-3,4-dihydropyridin-2-yl]morpholine?
The canonical SMILES for 4-[5-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-3,4-dihydropyridin-2-yl]morpholine is Fc1ccc(-c2cc(C3=CN=C(N4CCOCC4)CC3)n[nH]2)cc1.
What is the InChIKey of 4-[5-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-3,4-dihydropyridin-2-yl]morpholine?
The InChIKey is VNUYOYUIIXPDBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN4O/c19-15-4-1-13(2-5-15)16-11-17(22-21-16)14-3-6-18(20-12-14)23-7-9-24-10-8-23/h1-2,4-5,11-12H,3,6-10H2,(H,21,22).
What are the key properties of 4-[5-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-3,4-dihydropyridin-2-yl]morpholine?
4-[5-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-3,4-dihydropyridin-2-yl]morpholine has a molecular weight of 326.38 g/mol, XLogP of 3.08, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-3,4-dihydropyridin-2-yl]morpholine is sourced from PubChem (CID 143902853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).