N-[2-fluoro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]propanamide

C88H90FN11O12 — CID 167703262

IUPACN-[2-fluoro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]propanamide
SMILESCCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncc(C)o3)cc2)cc1C.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncc(C)o3)cn2)cc1C.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncc(C)o3)cn2)cc1F.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncc(C)o3)nc2)cc1C
InChIInChI=1S/C23H24N2O3.2C22H23N3O3.C21H20FN3O3/c1-5-23(27)25(4)20-11-10-19(12-15(20)2)17-6-8-18(9-7-17)21(26)13-22-24-14-16(3)28-22;1-5-22(27)25(4)19-9-7-16(10-14(19)2)18-8-6-17(13-23-18)20(26)11-21-24-12-15(3)28-21;1-5-22(27)25(4)19-9-7-16(10-14(19)2)17-6-8-18(23-13-17)20(26)11-21-24-12-15(3)28-21;1-4-21(27)25(3)18-8-6-14(9-16(18)22)17-7-5-15(12-23-17)19(26)10-20-24-11-13(2)28-20/h6-12,14H,5,13H2,1-4H3;2*6-10,12-13H,5,11H2,1-4H3;5-9,11-12H,4,10H2,1-3H3
InChIKeyYSHHZGQRVFEWNK-UHFFFAOYSA-N
MW1512.75 g/mol
LogP17.04
Rot. Bonds24

About N-[2-fluoro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]propanamide

N-[2-fluoro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]propanamide (PubChem CID 167703262) has the molecular formula C88H90FN11O12 and a molecular weight of 1512.75 g/mol. Its IUPAC name is N-[2-fluoro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]propanamide.

Molecular Properties

Compound NameN-[2-fluoro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]propanamide
PubChem CID167703262
Molecular FormulaC88H90FN11O12
Molecular Weight1512.75 g/mol
Exact Mass1511.68
IUPAC NameN-[2-fluoro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]propanamide
SMILESCCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncc(C)o3)cc2)cc1C.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncc(C)o3)cn2)cc1C.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncc(C)o3)cn2)cc1F.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncc(C)o3)nc2)cc1C
InChIInChI=1S/C23H24N2O3.2C22H23N3O3.C21H20FN3O3/c1-5-23(27)25(4)20-11-10-19(12-15(20)2)17-6-8-18(9-7-17)21(26)13-22-24-14-16(3)28-22;1-5-22(27)25(4)19-9-7-16(10-14(19)2)18-8-6-17(13-23-18)20(26)11-21-24-12-15(3)28-21;1-5-22(27)25(4)19-9-7-16(10-14(19)2)17-6-8-18(23-13-17)20(26)11-21-24-12-15(3)28-21;1-4-21(27)25(3)18-8-6-14(9-16(18)22)17-7-5-15(12-23-17)19(26)10-20-24-11-13(2)28-20/h6-12,14H,5,13H2,1-4H3;2*6-10,12-13H,5,11H2,1-4H3;5-9,11-12H,4,10H2,1-3H3
InChIKeyYSHHZGQRVFEWNK-UHFFFAOYSA-N
XLogP17.04
TPSA292.31 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds24
Heavy Atoms112
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001512.75
LogP ≤ 517.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze N-[2-fluoro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]propanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[2-fluoro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]propanamide?
The IUPAC name of N-[2-fluoro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]propanamide (CID 167703262) is N-[2-fluoro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]propanamide.
What is the SMILES notation for N-[2-fluoro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]propanamide?
The canonical SMILES for N-[2-fluoro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]propanamide is CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncc(C)o3)cc2)cc1C.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncc(C)o3)cn2)cc1C.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncc(C)o3)cn2)cc1F.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncc(C)o3)nc2)cc1C.
What is the InChIKey of N-[2-fluoro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]propanamide?
The InChIKey is YSHHZGQRVFEWNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3.2C22H23N3O3.C21H20FN3O3/c1-5-23(27)25(4)20-11-10-19(12-15(20)2)17-6-8-18(9-7-17)21(26)13-22-24-14-16(3)28-22;1-5-22(27)25(4)19-9-7-16(10-14(19)2)18-8-6-17(13-23-18)20(26)11-21-24-12-15(3)28-21;1-5-22(27)25(4)19-9-7-16(10-14(19)2)17-6-8-18(23-13-17)20(26)11-21-24-12-15(3)28-21;1-4-21(27)25(3)18-8-6-14(9-16(18)22)17-7-5-15(12-23-17)19(26)10-20-24-11-13(2)28-20/h6-12,14H,5,13H2,1-4H3;2*6-10,12-13H,5,11H2,1-4H3;5-9,11-12H,4,10H2,1-3H3.
What are the key properties of N-[2-fluoro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]propanamide?
N-[2-fluoro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]propanamide has a molecular weight of 1512.75 g/mol, XLogP of 17.04, 24 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-fluoro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]propanamide is sourced from PubChem (CID 167703262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).