N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide

C130H135F5N10O16 — CID 167578466

IUPACN-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide
SMILESCCC(=O)N(C)c1ccc(-c2ccc(C(=O)CCc3ccc(C)nc3C)cc2OC)cc1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)CCc3ccc(F)nc3C)cc2OC)cc1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)CCc3ccc(F)nc3F)cc2OC)cc1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)CCc3cccnc3C)cc2OC)cc1F.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)CCc3cccnc3OC)cc2OC)cc1F
InChIInChI=1S/C27H30N2O3.C26H27FN2O4.2C26H27FN2O3.C25H24F2N2O3/c1-6-27(31)29(4)23-13-9-21(10-14-23)24-15-11-22(17-26(24)32-5)25(30)16-12-20-8-7-18(2)28-19(20)3;1-5-25(31)29(2)22-12-9-18(15-21(22)27)20-11-8-19(16-24(20)32-3)23(30)13-10-17-7-6-14-28-26(17)33-4;1-5-26(31)29(3)21-11-6-19(7-12-21)22-13-8-20(16-24(22)32-4)23(30)14-9-18-10-15-25(27)28-17(18)2;1-5-26(31)29(3)23-12-9-19(15-22(23)27)21-11-8-20(16-25(21)32-4)24(30)13-10-18-7-6-14-28-17(18)2;1-4-24(31)29(2)19-10-5-16(6-11-19)20-12-7-18(15-22(20)32-3)21(30)13-8-17-9-14-23(26)28-25(17)27/h7-11,13-15,17H,6,12,16H2,1-5H3;6-9,11-12,14-16H,5,10,13H2,1-4H3;6-8,10-13,15-16H,5,9,14H2,1-4H3;6-9,11-12,14-16H,5,10,13H2,1-4H3;5-7,9-12,14-15H,4,8,13H2,1-3H3
InChIKeyGVRSXTNJWKIKBJ-UHFFFAOYSA-N
MW2188.55 g/mol
LogP26.67
Rot. Bonds41

About N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide

N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide (PubChem CID 167578466) has the molecular formula C130H135F5N10O16 and a molecular weight of 2188.55 g/mol. Its IUPAC name is N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide.

Molecular Properties

Compound NameN-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide
PubChem CID167578466
Molecular FormulaC130H135F5N10O16
Molecular Weight2188.55 g/mol
Exact Mass2187.00
IUPAC NameN-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide
SMILESCCC(=O)N(C)c1ccc(-c2ccc(C(=O)CCc3ccc(C)nc3C)cc2OC)cc1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)CCc3ccc(F)nc3C)cc2OC)cc1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)CCc3ccc(F)nc3F)cc2OC)cc1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)CCc3cccnc3C)cc2OC)cc1F.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)CCc3cccnc3OC)cc2OC)cc1F
InChIInChI=1S/C27H30N2O3.C26H27FN2O4.2C26H27FN2O3.C25H24F2N2O3/c1-6-27(31)29(4)23-13-9-21(10-14-23)24-15-11-22(17-26(24)32-5)25(30)16-12-20-8-7-18(2)28-19(20)3;1-5-25(31)29(2)22-12-9-18(15-21(22)27)20-11-8-19(16-24(20)32-3)23(30)13-10-17-7-6-14-28-26(17)33-4;1-5-26(31)29(3)21-11-6-19(7-12-21)22-13-8-20(16-24(22)32-4)23(30)14-9-18-10-15-25(27)28-17(18)2;1-5-26(31)29(3)23-12-9-19(15-22(23)27)21-11-8-20(16-25(21)32-4)24(30)13-10-18-7-6-14-28-17(18)2;1-4-24(31)29(2)19-10-5-16(6-11-19)20-12-7-18(15-22(20)32-3)21(30)13-8-17-9-14-23(26)28-25(17)27/h7-11,13-15,17H,6,12,16H2,1-5H3;6-9,11-12,14-16H,5,10,13H2,1-4H3;6-8,10-13,15-16H,5,9,14H2,1-4H3;6-9,11-12,14-16H,5,10,13H2,1-4H3;5-7,9-12,14-15H,4,8,13H2,1-3H3
InChIKeyGVRSXTNJWKIKBJ-UHFFFAOYSA-N
XLogP26.67
TPSA306.73 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds41
Heavy Atoms161
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002188.55
LogP ≤ 526.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide?
The IUPAC name of N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide (CID 167578466) is N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide.
What is the SMILES notation for N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide?
The canonical SMILES for N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide is CCC(=O)N(C)c1ccc(-c2ccc(C(=O)CCc3ccc(C)nc3C)cc2OC)cc1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)CCc3ccc(F)nc3C)cc2OC)cc1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)CCc3ccc(F)nc3F)cc2OC)cc1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)CCc3cccnc3C)cc2OC)cc1F.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)CCc3cccnc3OC)cc2OC)cc1F.
What is the InChIKey of N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide?
The InChIKey is GVRSXTNJWKIKBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30N2O3.C26H27FN2O4.2C26H27FN2O3.C25H24F2N2O3/c1-6-27(31)29(4)23-13-9-21(10-14-23)24-15-11-22(17-26(24)32-5)25(30)16-12-20-8-7-18(2)28-19(20)3;1-5-25(31)29(2)22-12-9-18(15-21(22)27)20-11-8-19(16-24(20)32-3)23(30)13-10-17-7-6-14-28-26(17)33-4;1-5-26(31)29(3)21-11-6-19(7-12-21)22-13-8-20(16-24(22)32-4)23(30)14-9-18-10-15-25(27)28-17(18)2;1-5-26(31)29(3)23-12-9-19(15-22(23)27)21-11-8-20(16-25(21)32-4)24(30)13-10-18-7-6-14-28-17(18)2;1-4-24(31)29(2)19-10-5-16(6-11-19)20-12-7-18(15-22(20)32-3)21(30)13-8-17-9-14-23(26)28-25(17)27/h7-11,13-15,17H,6,12,16H2,1-5H3;6-9,11-12,14-16H,5,10,13H2,1-4H3;6-8,10-13,15-16H,5,9,14H2,1-4H3;6-9,11-12,14-16H,5,10,13H2,1-4H3;5-7,9-12,14-15H,4,8,13H2,1-3H3.
What are the key properties of N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide?
N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide has a molecular weight of 2188.55 g/mol, XLogP of 26.67, 41 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[2-methoxy-4-[3-(2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]-2-methoxyphenyl]phenyl]-N-methylpropanamide is sourced from PubChem (CID 167578466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).