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

C84H80Cl2F2N12O12 — CID 167660570

IUPACN-[3-chloro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide
SMILESCCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cnoc3C)cn2)c(Cl)c1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cnoc3C)cn2)c(F)c1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cnoc3C)nc2)c(Cl)c1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cnoc3C)nc2)c(F)c1
InChIInChI=1S/2C21H20ClN3O3.2C21H20FN3O3/c1-4-21(27)25(3)16-6-7-17(18(22)10-16)19-8-5-14(11-23-19)20(26)9-15-12-24-28-13(15)2;1-4-21(27)25(3)16-6-7-17(18(22)10-16)14-5-8-19(23-11-14)20(26)9-15-12-24-28-13(15)2;1-4-21(27)25(3)16-6-7-17(18(22)10-16)19-8-5-14(11-23-19)20(26)9-15-12-24-28-13(15)2;1-4-21(27)25(3)16-6-7-17(18(22)10-16)14-5-8-19(23-11-14)20(26)9-15-12-24-28-13(15)2/h4*5-8,10-12H,4,9H2,1-3H3
InChIKeyRWYMPVDMBKRQGF-UHFFFAOYSA-N
MW1558.54 g/mol
LogP16.96
Rot. Bonds24

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

N-[3-chloro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide (PubChem CID 167660570) has the molecular formula C84H80Cl2F2N12O12 and a molecular weight of 1558.54 g/mol. Its IUPAC name is N-[3-chloro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide.

Molecular Properties

Compound NameN-[3-chloro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide
PubChem CID167660570
Molecular FormulaC84H80Cl2F2N12O12
Molecular Weight1558.54 g/mol
Exact Mass1556.54
IUPAC NameN-[3-chloro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide
SMILESCCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cnoc3C)cn2)c(Cl)c1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cnoc3C)cn2)c(F)c1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cnoc3C)nc2)c(Cl)c1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cnoc3C)nc2)c(F)c1
InChIInChI=1S/2C21H20ClN3O3.2C21H20FN3O3/c1-4-21(27)25(3)16-6-7-17(18(22)10-16)19-8-5-14(11-23-19)20(26)9-15-12-24-28-13(15)2;1-4-21(27)25(3)16-6-7-17(18(22)10-16)14-5-8-19(23-11-14)20(26)9-15-12-24-28-13(15)2;1-4-21(27)25(3)16-6-7-17(18(22)10-16)19-8-5-14(11-23-19)20(26)9-15-12-24-28-13(15)2;1-4-21(27)25(3)16-6-7-17(18(22)10-16)14-5-8-19(23-11-14)20(26)9-15-12-24-28-13(15)2/h4*5-8,10-12H,4,9H2,1-3H3
InChIKeyRWYMPVDMBKRQGF-UHFFFAOYSA-N
XLogP16.96
TPSA305.20 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds24
Heavy Atoms112
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001558.54
LogP ≤ 516.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

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

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Frequently Asked Questions

What is the IUPAC name of N-[3-chloro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide?
The IUPAC name of N-[3-chloro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide (CID 167660570) is N-[3-chloro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide.
What is the SMILES notation for N-[3-chloro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide?
The canonical SMILES for N-[3-chloro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide is CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cnoc3C)cn2)c(Cl)c1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cnoc3C)cn2)c(F)c1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cnoc3C)nc2)c(Cl)c1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cnoc3C)nc2)c(F)c1.
What is the InChIKey of N-[3-chloro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide?
The InChIKey is RWYMPVDMBKRQGF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H20ClN3O3.2C21H20FN3O3/c1-4-21(27)25(3)16-6-7-17(18(22)10-16)19-8-5-14(11-23-19)20(26)9-15-12-24-28-13(15)2;1-4-21(27)25(3)16-6-7-17(18(22)10-16)14-5-8-19(23-11-14)20(26)9-15-12-24-28-13(15)2;1-4-21(27)25(3)16-6-7-17(18(22)10-16)19-8-5-14(11-23-19)20(26)9-15-12-24-28-13(15)2;1-4-21(27)25(3)16-6-7-17(18(22)10-16)14-5-8-19(23-11-14)20(26)9-15-12-24-28-13(15)2/h4*5-8,10-12H,4,9H2,1-3H3.
What are the key properties of N-[3-chloro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide?
N-[3-chloro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide has a molecular weight of 1558.54 g/mol, XLogP of 16.96, 24 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-chloro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide is sourced from PubChem (CID 167660570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).