N-[4-[6-(4-fluorophenyl)-3-methylpyrazolo[5,1-b][1,3]oxazol-7-yl]-2-pyridinyl]propanamide

C20H17FN4O2 — CID 135220688

IUPACN-[4-[6-(4-fluorophenyl)-3-methylpyrazolo[5,1-b][1,3]oxazol-7-yl]-2-pyridinyl]propanamide
SMILESCCC(=O)Nc1cc(-c2c(-c3ccc(F)cc3)nn3c(C)coc23)ccn1
InChIInChI=1S/C20H17FN4O2/c1-3-17(26)23-16-10-14(8-9-22-16)18-19(13-4-6-15(21)7-5-13)24-25-12(2)11-27-20(18)25/h4-11H,3H2,1-2H3,(H,22,23,26)
InChIKeyNIPRVHWTXZEROI-UHFFFAOYSA-N
MW364.38 g/mol
LogP4.45
Rot. Bonds4

About N-[4-[6-(4-fluorophenyl)-3-methylpyrazolo[5,1-b][1,3]oxazol-7-yl]-2-pyridinyl]propanamide

N-[4-[6-(4-fluorophenyl)-3-methylpyrazolo[5,1-b][1,3]oxazol-7-yl]-2-pyridinyl]propanamide (PubChem CID 135220688) has the molecular formula C20H17FN4O2 and a molecular weight of 364.38 g/mol. Its IUPAC name is N-[4-[6-(4-fluorophenyl)-3-methylpyrazolo[5,1-b][1,3]oxazol-7-yl]-2-pyridinyl]propanamide.

Molecular Properties

Compound NameN-[4-[6-(4-fluorophenyl)-3-methylpyrazolo[5,1-b][1,3]oxazol-7-yl]-2-pyridinyl]propanamide
PubChem CID135220688
Molecular FormulaC20H17FN4O2
Molecular Weight364.38 g/mol
Exact Mass364.13
IUPAC NameN-[4-[6-(4-fluorophenyl)-3-methylpyrazolo[5,1-b][1,3]oxazol-7-yl]-2-pyridinyl]propanamide
SMILESCCC(=O)Nc1cc(-c2c(-c3ccc(F)cc3)nn3c(C)coc23)ccn1
InChIInChI=1S/C20H17FN4O2/c1-3-17(26)23-16-10-14(8-9-22-16)18-19(13-4-6-15(21)7-5-13)24-25-12(2)11-27-20(18)25/h4-11H,3H2,1-2H3,(H,22,23,26)
InChIKeyNIPRVHWTXZEROI-UHFFFAOYSA-N
XLogP4.45
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.38
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-[3-(4-fluorophenyl)-1-(2-methoxyethyl)pyrazol-4-yl]-2-pyridinyl]propanamide
CID 67073655
N-[4-[1-(1-cyanopropan-2-yl)-3-(4-fluorophenyl)pyrazol-4-yl]-2-pyridinyl]propanamide
CID 90465344
N-[4-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl]-2-pyridinyl]-2-pyrazol-1-ylacetamide
CID 135220713
N-[4-[2-(4-fluorophenyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-2-pyridinyl]-2-methylbutanamide
CID 129017983
N-[4-[2-(4-fluorophenyl)-5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-3-yl]-2-pyridinyl]-2-morpholin-4-ylacetamide
CID 176877371
2-(4-fluorophenyl)-N-[4-[3-(4-fluorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]-2-pyridinyl]acetamide
CID 44597113
[4-[4-(4-fluorophenyl)-1,3-oxazol-5-yl]-2-pyridinyl]urea
CID 69085448
N-[4-[2-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazin-3-yl]-2-pyridinyl]acetamide
CID 135220632
N-[4-[1-(2,2-difluoroethyl)-3-(4-fluorophenyl)pyrazol-4-yl]-2-pyridinyl]-2-methoxyacetamide
CID 90465277
N-[4-[5-acetyl-2-(4-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-3-yl]-2-pyridinyl]-2-cyclopropylacetamide
CID 167130311
N-[4-[2-(4-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]butanamide
CID 59759596
N-[4-[3-(4-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]-2-pyridinyl]-2-methoxyacetamide
CID 67107014

Frequently Asked Questions

What is the IUPAC name of N-[4-[6-(4-fluorophenyl)-3-methylpyrazolo[5,1-b][1,3]oxazol-7-yl]-2-pyridinyl]propanamide?
The IUPAC name of N-[4-[6-(4-fluorophenyl)-3-methylpyrazolo[5,1-b][1,3]oxazol-7-yl]-2-pyridinyl]propanamide (CID 135220688) is N-[4-[6-(4-fluorophenyl)-3-methylpyrazolo[5,1-b][1,3]oxazol-7-yl]-2-pyridinyl]propanamide.
What is the SMILES notation for N-[4-[6-(4-fluorophenyl)-3-methylpyrazolo[5,1-b][1,3]oxazol-7-yl]-2-pyridinyl]propanamide?
The canonical SMILES for N-[4-[6-(4-fluorophenyl)-3-methylpyrazolo[5,1-b][1,3]oxazol-7-yl]-2-pyridinyl]propanamide is CCC(=O)Nc1cc(-c2c(-c3ccc(F)cc3)nn3c(C)coc23)ccn1.
What is the InChIKey of N-[4-[6-(4-fluorophenyl)-3-methylpyrazolo[5,1-b][1,3]oxazol-7-yl]-2-pyridinyl]propanamide?
The InChIKey is NIPRVHWTXZEROI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN4O2/c1-3-17(26)23-16-10-14(8-9-22-16)18-19(13-4-6-15(21)7-5-13)24-25-12(2)11-27-20(18)25/h4-11H,3H2,1-2H3,(H,22,23,26).
What are the key properties of N-[4-[6-(4-fluorophenyl)-3-methylpyrazolo[5,1-b][1,3]oxazol-7-yl]-2-pyridinyl]propanamide?
N-[4-[6-(4-fluorophenyl)-3-methylpyrazolo[5,1-b][1,3]oxazol-7-yl]-2-pyridinyl]propanamide has a molecular weight of 364.38 g/mol, XLogP of 4.45, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[6-(4-fluorophenyl)-3-methylpyrazolo[5,1-b][1,3]oxazol-7-yl]-2-pyridinyl]propanamide is sourced from PubChem (CID 135220688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).