N-[3-(4-fluorophenyl)-4-(3-methyl-2-pyridinyl)-1,2-oxazol-5-yl]-3-phenylpropanamide

C24H20FN3O2 — CID 140544118

IUPACN-[3-(4-fluorophenyl)-4-(3-methyl-2-pyridinyl)-1,2-oxazol-5-yl]-3-phenylpropanamide
SMILESCc1cccnc1-c1c(-c2ccc(F)cc2)noc1NC(=O)CCc1ccccc1
InChIInChI=1S/C24H20FN3O2/c1-16-6-5-15-26-22(16)21-23(18-10-12-19(25)13-11-18)28-30-24(21)27-20(29)14-9-17-7-3-2-4-8-17/h2-8,10-13,15H,9,14H2,1H3,(H,27,29)
InChIKeyUKLQFKGSHINYMR-UHFFFAOYSA-N
MW401.44 g/mol
LogP5.42
Rot. Bonds6

About N-[3-(4-fluorophenyl)-4-(3-methyl-2-pyridinyl)-1,2-oxazol-5-yl]-3-phenylpropanamide

N-[3-(4-fluorophenyl)-4-(3-methyl-2-pyridinyl)-1,2-oxazol-5-yl]-3-phenylpropanamide (PubChem CID 140544118) has the molecular formula C24H20FN3O2 and a molecular weight of 401.44 g/mol. Its IUPAC name is N-[3-(4-fluorophenyl)-4-(3-methyl-2-pyridinyl)-1,2-oxazol-5-yl]-3-phenylpropanamide.

Molecular Properties

Compound NameN-[3-(4-fluorophenyl)-4-(3-methyl-2-pyridinyl)-1,2-oxazol-5-yl]-3-phenylpropanamide
PubChem CID140544118
Molecular FormulaC24H20FN3O2
Molecular Weight401.44 g/mol
Exact Mass401.15
IUPAC NameN-[3-(4-fluorophenyl)-4-(3-methyl-2-pyridinyl)-1,2-oxazol-5-yl]-3-phenylpropanamide
SMILESCc1cccnc1-c1c(-c2ccc(F)cc2)noc1NC(=O)CCc1ccccc1
InChIInChI=1S/C24H20FN3O2/c1-16-6-5-15-26-22(16)21-23(18-10-12-19(25)13-11-18)28-30-24(21)27-20(29)14-9-17-7-3-2-4-8-17/h2-8,10-13,15H,9,14H2,1H3,(H,27,29)
InChIKeyUKLQFKGSHINYMR-UHFFFAOYSA-N
XLogP5.42
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500401.44
LogP ≤ 55.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(3,4-dimethyl-2-pyridinyl)-3-(4-fluorophenyl)-1,2-oxazol-5-yl]-3-phenylpropanamide
CID 140544107
N-[4-(2-bromo-4-pyridinyl)-3-(4-fluorophenyl)-1,2-oxazol-5-yl]-2-phenylacetamide
CID 57465234
N-[3-(2-fluoro-5-methylphenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]-3-phenylpropanamide
CID 57417814
N-[3-(4-fluorophenyl)-4-(2-methoxypyrimidin-4-yl)-1,2-oxazol-5-yl]-2-phenylacetamide
CID 67195743
N-[3-(3-methylphenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-yl]-3-phenylpropanamide
CID 67198280
5-(3-phenylpropanoylamino)-3-pyridin-4-yl-1,2-oxazole-4-carboxylic acid
CID 142773973
N-[3-[4-(aminomethyl)-3-fluorophenyl]-4-pyridin-4-yl-1,2-oxazol-5-yl]-3-phenylpropanamide
CID 174583821
N-[3-(1,3-benzodioxol-5-yl)-4-pyridin-4-yl-1,2-oxazol-5-yl]-3-phenylpropanamide
CID 69009789
N-[3-[5-(aminomethyl)-2-fluorophenyl]-4-pyridin-4-yl-1,2-oxazol-5-yl]-3-phenylpropanamide
CID 174568894
N-[5-(4-fluorophenyl)-4-methyl-1,3-thiazol-2-yl]-3-phenylpropanamide
CID 57415009
N-(4-fluoro-2-methylphenyl)-3-phenylpropanamide
CID 7751880
5-(3-phenylpropanoylamino)-3-thiophen-3-yl-1,2-oxazole-4-carboxylic acid
CID 142773844

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-fluorophenyl)-4-(3-methyl-2-pyridinyl)-1,2-oxazol-5-yl]-3-phenylpropanamide?
The IUPAC name of N-[3-(4-fluorophenyl)-4-(3-methyl-2-pyridinyl)-1,2-oxazol-5-yl]-3-phenylpropanamide (CID 140544118) is N-[3-(4-fluorophenyl)-4-(3-methyl-2-pyridinyl)-1,2-oxazol-5-yl]-3-phenylpropanamide.
What is the SMILES notation for N-[3-(4-fluorophenyl)-4-(3-methyl-2-pyridinyl)-1,2-oxazol-5-yl]-3-phenylpropanamide?
The canonical SMILES for N-[3-(4-fluorophenyl)-4-(3-methyl-2-pyridinyl)-1,2-oxazol-5-yl]-3-phenylpropanamide is Cc1cccnc1-c1c(-c2ccc(F)cc2)noc1NC(=O)CCc1ccccc1.
What is the InChIKey of N-[3-(4-fluorophenyl)-4-(3-methyl-2-pyridinyl)-1,2-oxazol-5-yl]-3-phenylpropanamide?
The InChIKey is UKLQFKGSHINYMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20FN3O2/c1-16-6-5-15-26-22(16)21-23(18-10-12-19(25)13-11-18)28-30-24(21)27-20(29)14-9-17-7-3-2-4-8-17/h2-8,10-13,15H,9,14H2,1H3,(H,27,29).
What are the key properties of N-[3-(4-fluorophenyl)-4-(3-methyl-2-pyridinyl)-1,2-oxazol-5-yl]-3-phenylpropanamide?
N-[3-(4-fluorophenyl)-4-(3-methyl-2-pyridinyl)-1,2-oxazol-5-yl]-3-phenylpropanamide has a molecular weight of 401.44 g/mol, XLogP of 5.42, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-fluorophenyl)-4-(3-methyl-2-pyridinyl)-1,2-oxazol-5-yl]-3-phenylpropanamide is sourced from PubChem (CID 140544118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).