2-[5-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]-4-pyrimidin-4-ylmorpholine

C18H17FN4O2 — CID 110131518

IUPAC2-[5-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]-4-pyrimidin-4-ylmorpholine
SMILESFc1ccc(Cc2cnc(C3CN(c4ccncn4)CCO3)o2)cc1
InChIInChI=1S/C18H17FN4O2/c19-14-3-1-13(2-4-14)9-15-10-21-18(25-15)16-11-23(7-8-24-16)17-5-6-20-12-22-17/h1-6,10,12,16H,7-9,11H2
InChIKeyZETPHKYKEIWUKP-UHFFFAOYSA-N
MW340.36 g/mol
LogP2.77
Rot. Bonds4

About 2-[5-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]-4-pyrimidin-4-ylmorpholine

2-[5-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]-4-pyrimidin-4-ylmorpholine (PubChem CID 110131518) has the molecular formula C18H17FN4O2 and a molecular weight of 340.36 g/mol. Its IUPAC name is 2-[5-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]-4-pyrimidin-4-ylmorpholine.

Molecular Properties

Compound Name2-[5-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]-4-pyrimidin-4-ylmorpholine
PubChem CID110131518
Molecular FormulaC18H17FN4O2
Molecular Weight340.36 g/mol
Exact Mass340.13
IUPAC Name2-[5-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]-4-pyrimidin-4-ylmorpholine
SMILESFc1ccc(Cc2cnc(C3CN(c4ccncn4)CCO3)o2)cc1
InChIInChI=1S/C18H17FN4O2/c19-14-3-1-13(2-4-14)9-15-10-21-18(25-15)16-11-23(7-8-24-16)17-5-6-20-12-22-17/h1-6,10,12,16H,7-9,11H2
InChIKeyZETPHKYKEIWUKP-UHFFFAOYSA-N
XLogP2.77
TPSA64.28 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.36
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[5-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]-4-pyrimidin-4-ylmorpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cyclobutyl-[2-[5-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]morpholin-4-yl]methanone
CID 110110467
1-[4-[(2S)-2-[5-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]morpholine-4-carbonyl]piperidin-1-yl]ethanone
CID 124987082
[(2S)-2-[5-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]morpholin-4-yl]-(5-methylpyrazin-2-yl)methanone
CID 125009992
5-[(3-methoxyphenyl)methyl]-2-[(3R)-1-pyrimidin-4-ylpyrrolidin-3-yl]-1,3-oxazole
CID 124983034
[2-[5-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]morpholin-4-yl]-(4-methyl-1,3-thiazol-5-yl)methanone
CID 110110818
N-methyl-3-(4-pyrimidin-4-ylmorpholin-2-yl)pyrazin-2-amine
CID 110112877
2-(iodomethyl)-4-pyrimidin-4-ylmorpholine
CID 166768372
2-(4-fluorophenyl)-4-[5-(methylsulfonylmethyl)-2-pyridinyl]morpholine
CID 56875710
5-[(3-fluorophenyl)methyl]-2-[(3R)-1-(6-methylpyrimidin-4-yl)pyrrolidin-3-yl]-1,3-oxazole
CID 124989778
4-[[3-[5-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]piperidin-1-yl]methyl]benzoic acid
CID 110120079
1-[(3R)-3-[5-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]piperidin-1-yl]-2-methoxyethanone
CID 124990410
1-[(2R)-2-[5-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]piperidin-1-yl]-2-(4-methoxyphenoxy)ethanone
CID 124961639

Frequently Asked Questions

What is the IUPAC name of 2-[5-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]-4-pyrimidin-4-ylmorpholine?
The IUPAC name of 2-[5-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]-4-pyrimidin-4-ylmorpholine (CID 110131518) is 2-[5-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]-4-pyrimidin-4-ylmorpholine.
What is the SMILES notation for 2-[5-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]-4-pyrimidin-4-ylmorpholine?
The canonical SMILES for 2-[5-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]-4-pyrimidin-4-ylmorpholine is Fc1ccc(Cc2cnc(C3CN(c4ccncn4)CCO3)o2)cc1.
What is the InChIKey of 2-[5-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]-4-pyrimidin-4-ylmorpholine?
The InChIKey is ZETPHKYKEIWUKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN4O2/c19-14-3-1-13(2-4-14)9-15-10-21-18(25-15)16-11-23(7-8-24-16)17-5-6-20-12-22-17/h1-6,10,12,16H,7-9,11H2.
What are the key properties of 2-[5-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]-4-pyrimidin-4-ylmorpholine?
2-[5-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]-4-pyrimidin-4-ylmorpholine has a molecular weight of 340.36 g/mol, XLogP of 2.77, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]-4-pyrimidin-4-ylmorpholine is sourced from PubChem (CID 110131518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).