6-ethenyl-N-methylpyridine-3-carboxamide;2-ethenyl-N-methyl-5-(trifluoromethyl)pyridine-4-carboxamide;6-ethenyl-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide;1-(6-ethenyl-3-pyridinyl)butan-2-one;N-[(6-ethenyl-3-pyridinyl)methyl]acetamide;2-[2-[(6-ethenyl-3-pyridinyl)methylamino]-2-oxoethoxy]-N-methylacetamide;3-(6-ethenyl-3-pyridinyl)-N-methylpropanamide;N-[[2-ethenyl-5-(trifluoromethyl)-4-pyridinyl]methyl]acetamide

C85H95F9N16O10 — CID 160992628

IUPAC6-ethenyl-N-methylpyridine-3-carboxamide;2-ethenyl-N-methyl-5-(trifluoromethyl)pyridine-4-carboxamide;6-ethenyl-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide;1-(6-ethenyl-3-pyridinyl)butan-2-one;N-[(6-ethenyl-3-pyridinyl)methyl]acetamide;2-[2-[(6-ethenyl-3-pyridinyl)methylamino]-2-oxoethoxy]-N-methylacetamide;3-(6-ethenyl-3-pyridinyl)-N-methylpropanamide;N-[[2-ethenyl-5-(trifluoromethyl)-4-pyridinyl]methyl]acetamide
SMILESC=Cc1cc(C(=O)NC)c(C(F)(F)F)cn1.C=Cc1cc(C(F)(F)F)c(C(=O)NC)cn1.C=Cc1cc(CNC(C)=O)c(C(F)(F)F)cn1.C=Cc1ccc(C(=O)NC)cn1.C=Cc1ccc(CC(=O)CC)cn1.C=Cc1ccc(CCC(=O)NC)cn1.C=Cc1ccc(CNC(=O)COCC(=O)NC)cn1.C=Cc1ccc(CNC(C)=O)cn1
InChIInChI=1S/C13H17N3O3.C11H11F3N2O.C11H14N2O.C11H13NO.2C10H9F3N2O.C10H12N2O.C9H10N2O/c1-3-11-5-4-10(6-15-11)7-16-13(18)9-19-8-12(17)14-2;1-3-9-4-8(5-15-7(2)17)10(6-16-9)11(12,13)14;1-3-10-6-4-9(8-13-10)5-7-11(14)12-2;1-3-10-6-5-9(8-12-10)7-11(13)4-2;1-3-6-4-8(10(11,12)13)7(5-15-6)9(16)14-2;1-3-6-4-7(9(16)14-2)8(5-15-6)10(11,12)13;1-3-10-5-4-9(7-12-10)6-11-8(2)13;1-3-8-5-4-7(6-11-8)9(12)10-2/h3-6H,1,7-9H2,2H3,(H,14,17)(H,16,18);3-4,6H,1,5H2,2H3,(H,15,17);3-4,6,8H,1,5,7H2,2H3,(H,12,14);3,5-6,8H,1,4,7H2,2H3;2*3-5H,1H2,2H3,(H,14,16);3-5,7H,1,6H2,2H3,(H,11,13);3-6H,1H2,2H3,(H,10,12)
InChIKeyTUVLCGDTDJETAZ-UHFFFAOYSA-N
MW1671.78 g/mol
LogP12.78
Rot. Bonds27

About 6-ethenyl-N-methylpyridine-3-carboxamide;2-ethenyl-N-methyl-5-(trifluoromethyl)pyridine-4-carboxamide;6-ethenyl-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide;1-(6-ethenyl-3-pyridinyl)butan-2-one;N-[(6-ethenyl-3-pyridinyl)methyl]acetamide;2-[2-[(6-ethenyl-3-pyridinyl)methylamino]-2-oxoethoxy]-N-methylacetamide;3-(6-ethenyl-3-pyridinyl)-N-methylpropanamide;N-[[2-ethenyl-5-(trifluoromethyl)-4-pyridinyl]methyl]acetamide

6-ethenyl-N-methylpyridine-3-carboxamide;2-ethenyl-N-methyl-5-(trifluoromethyl)pyridine-4-carboxamide;6-ethenyl-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide;1-(6-ethenyl-3-pyridinyl)butan-2-one;N-[(6-ethenyl-3-pyridinyl)methyl]acetamide;2-[2-[(6-ethenyl-3-pyridinyl)methylamino]-2-oxoethoxy]-N-methylacetamide;3-(6-ethenyl-3-pyridinyl)-N-methylpropanamide;N-[[2-ethenyl-5-(trifluoromethyl)-4-pyridinyl]methyl]acetamide (PubChem CID 160992628) has the molecular formula C85H95F9N16O10 and a molecular weight of 1671.78 g/mol. Its IUPAC name is 6-ethenyl-N-methylpyridine-3-carboxamide;2-ethenyl-N-methyl-5-(trifluoromethyl)pyridine-4-carboxamide;6-ethenyl-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide;1-(6-ethenyl-3-pyridinyl)butan-2-one;N-[(6-ethenyl-3-pyridinyl)methyl]acetamide;2-[2-[(6-ethenyl-3-pyridinyl)methylamino]-2-oxoethoxy]-N-methylacetamide;3-(6-ethenyl-3-pyridinyl)-N-methylpropanamide;N-[[2-ethenyl-5-(trifluoromethyl)-4-pyridinyl]methyl]acetamide.

Molecular Properties

Compound Name6-ethenyl-N-methylpyridine-3-carboxamide;2-ethenyl-N-methyl-5-(trifluoromethyl)pyridine-4-carboxamide;6-ethenyl-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide;1-(6-ethenyl-3-pyridinyl)butan-2-one;N-[(6-ethenyl-3-pyridinyl)methyl]acetamide;2-[2-[(6-ethenyl-3-pyridinyl)methylamino]-2-oxoethoxy]-N-methylacetamide;3-(6-ethenyl-3-pyridinyl)-N-methylpropanamide;N-[[2-ethenyl-5-(trifluoromethyl)-4-pyridinyl]methyl]acetamide
PubChem CID160992628
Molecular FormulaC85H95F9N16O10
Molecular Weight1671.78 g/mol
Exact Mass1670.73
IUPAC Name6-ethenyl-N-methylpyridine-3-carboxamide;2-ethenyl-N-methyl-5-(trifluoromethyl)pyridine-4-carboxamide;6-ethenyl-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide;1-(6-ethenyl-3-pyridinyl)butan-2-one;N-[(6-ethenyl-3-pyridinyl)methyl]acetamide;2-[2-[(6-ethenyl-3-pyridinyl)methylamino]-2-oxoethoxy]-N-methylacetamide;3-(6-ethenyl-3-pyridinyl)-N-methylpropanamide;N-[[2-ethenyl-5-(trifluoromethyl)-4-pyridinyl]methyl]acetamide
SMILESC=Cc1cc(C(=O)NC)c(C(F)(F)F)cn1.C=Cc1cc(C(F)(F)F)c(C(=O)NC)cn1.C=Cc1cc(CNC(C)=O)c(C(F)(F)F)cn1.C=Cc1ccc(C(=O)NC)cn1.C=Cc1ccc(CC(=O)CC)cn1.C=Cc1ccc(CCC(=O)NC)cn1.C=Cc1ccc(CNC(=O)COCC(=O)NC)cn1.C=Cc1ccc(CNC(C)=O)cn1
InChIInChI=1S/C13H17N3O3.C11H11F3N2O.C11H14N2O.C11H13NO.2C10H9F3N2O.C10H12N2O.C9H10N2O/c1-3-11-5-4-10(6-15-11)7-16-13(18)9-19-8-12(17)14-2;1-3-9-4-8(5-15-7(2)17)10(6-16-9)11(12,13)14;1-3-10-6-4-9(8-13-10)5-7-11(14)12-2;1-3-10-6-5-9(8-12-10)7-11(13)4-2;1-3-6-4-8(10(11,12)13)7(5-15-6)9(16)14-2;1-3-6-4-7(9(16)14-2)8(5-15-6)10(11,12)13;1-3-10-5-4-9(7-12-10)6-11-8(2)13;1-3-8-5-4-7(6-11-8)9(12)10-2/h3-6H,1,7-9H2,2H3,(H,14,17)(H,16,18);3-4,6H,1,5H2,2H3,(H,15,17);3-4,6,8H,1,5,7H2,2H3,(H,12,14);3,5-6,8H,1,4,7H2,2H3;2*3-5H,1H2,2H3,(H,14,16);3-5,7H,1,6H2,2H3,(H,11,13);3-6H,1H2,2H3,(H,10,12)
InChIKeyTUVLCGDTDJETAZ-UHFFFAOYSA-N
XLogP12.78
TPSA362.22 Ų
H-Bond Donors8
H-Bond Acceptors18
Rotatable Bonds27
Heavy Atoms120
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001671.78
LogP ≤ 512.78
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1018

Analyze 6-ethenyl-N-methylpyridine-3-carboxamide;2-ethenyl-N-methyl-5-(trifluoromethyl)pyridine-4-carboxamide;6-ethenyl-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide;1-(6-ethenyl-3-pyridinyl)butan-2-one;N-[(6-ethenyl-3-pyridinyl)methyl]acetamide;2-[2-[(6-ethenyl-3-pyridinyl)methylamino]-2-oxoethoxy]-N-methylacetamide;3-(6-ethenyl-3-pyridinyl)-N-methylpropanamide;N-[[2-ethenyl-5-(trifluoromethyl)-4-pyridinyl]methyl]acetamide with MolForge

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Related Compounds

N-(3-morpholin-4-ylpropyl)-6-phenyl-5-pyridin-4-ylpyridine-3-carboxamide
CID 172436110
6-[[5-(4-Methoxypiperidine-1-carbonyl)-2-pyridinyl]methyl]-4-[[4-(trifluoromethyl)-3-pyridinyl]methylamino]pyridine-3-carboxamide
CID 58440174
6-(3-fluorophenyl)-N-[[5-oxo-4-(2-pyridin-2-ylethyl)morpholin-2-yl]methyl]pyridine-3-carboxamide
CID 117896854
6-(3-fluorophenyl)-N-[[4-[(5-methylpyrazin-2-yl)methyl]-5-oxomorpholin-2-yl]methyl]pyridine-3-carboxamide
CID 117897210
6-(3-fluorophenyl)-N-[[5-oxo-4-(pyridin-2-ylmethyl)morpholin-2-yl]methyl]pyridine-3-carboxamide
CID 117897214
ethane;5-(3-fluorophenyl)-N-[[5-(2-methyl-4-pyridinyl)-2-pyridinyl]methyl]pyridine-2-carboxamide;methyl 4-[6-[[5-fluoro-6-[2-(trifluoromethyl)-4-pyridinyl]-3-pyridinyl]methylcarbamoyl]-3-pyridinyl]piperazine-1-carboxylate;molecular hydrogen
CID 144306558
N-[[5-(2-aminoacetyl)-2-pyridinyl]methyl]-N-phenylmorpholine-4-carboxamide;N-phenyl-N-[[5-[2-[(2,2,2-trifluoroacetyl)amino]acetyl]-2-pyridinyl]methyl]morpholine-4-carboxamide
CID 157209860
N-[[5-(2-aminoacetyl)-2-pyridinyl]methyl]-N-(4-fluorophenyl)morpholine-4-carboxamide;N-(4-fluorophenyl)-N-[[5-[2-[(2,2,2-trifluoroacetyl)amino]acetyl]-2-pyridinyl]methyl]morpholine-4-carboxamide
CID 157406304
2-[4-(2-aminoethyl)phenyl]-1-[6-[[bis(pyridin-2-ylmethyl)amino]methyl]-3-pyridinyl]ethanone;tert-butyl N-[2-[4-[2-[6-[[bis(pyridin-2-ylmethyl)amino]methyl]-3-pyridinyl]-2-oxoethyl]phenyl]ethyl]carbamate;deuterioethane;2,2,2-trifluoroacetaldehyde
CID 157909197
methane;5-(3-morpholin-4-ylpropyl)-6-phenyl-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide;5-(3-morpholin-4-ylprop-1-ynyl)-6-phenyl-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 157924835
N-[[5-(2-aminoacetyl)-2-pyridinyl]methyl]-N-(3-fluorophenyl)morpholine-4-carboxamide;N-(3-fluorophenyl)-N-[[5-[2-[(2,2,2-trifluoroacetyl)amino]acetyl]-2-pyridinyl]methyl]morpholine-4-carboxamide
CID 160157693
1-(2-aminoethyl)-5-[2-methyl-5-[2-[3-(trifluoromethyl)phenyl]acetyl]-3-pyridinyl]-3-morpholin-4-ylpyridin-2-one;5-bromo-3-morpholin-4-yl-1H-pyridin-2-one;methyl N-[2-[5-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]-3-pyridinyl]-3-morpholin-4-yl-2-oxo-1-pyridinyl]ethyl]carbamate
CID 160313603

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-N-methylpyridine-3-carboxamide;2-ethenyl-N-methyl-5-(trifluoromethyl)pyridine-4-carboxamide;6-ethenyl-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide;1-(6-ethenyl-3-pyridinyl)butan-2-one;N-[(6-ethenyl-3-pyridinyl)methyl]acetamide;2-[2-[(6-ethenyl-3-pyridinyl)methylamino]-2-oxoethoxy]-N-methylacetamide;3-(6-ethenyl-3-pyridinyl)-N-methylpropanamide;N-[[2-ethenyl-5-(trifluoromethyl)-4-pyridinyl]methyl]acetamide?
The IUPAC name of 6-ethenyl-N-methylpyridine-3-carboxamide;2-ethenyl-N-methyl-5-(trifluoromethyl)pyridine-4-carboxamide;6-ethenyl-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide;1-(6-ethenyl-3-pyridinyl)butan-2-one;N-[(6-ethenyl-3-pyridinyl)methyl]acetamide;2-[2-[(6-ethenyl-3-pyridinyl)methylamino]-2-oxoethoxy]-N-methylacetamide;3-(6-ethenyl-3-pyridinyl)-N-methylpropanamide;N-[[2-ethenyl-5-(trifluoromethyl)-4-pyridinyl]methyl]acetamide (CID 160992628) is 6-ethenyl-N-methylpyridine-3-carboxamide;2-ethenyl-N-methyl-5-(trifluoromethyl)pyridine-4-carboxamide;6-ethenyl-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide;1-(6-ethenyl-3-pyridinyl)butan-2-one;N-[(6-ethenyl-3-pyridinyl)methyl]acetamide;2-[2-[(6-ethenyl-3-pyridinyl)methylamino]-2-oxoethoxy]-N-methylacetamide;3-(6-ethenyl-3-pyridinyl)-N-methylpropanamide;N-[[2-ethenyl-5-(trifluoromethyl)-4-pyridinyl]methyl]acetamide.
What is the SMILES notation for 6-ethenyl-N-methylpyridine-3-carboxamide;2-ethenyl-N-methyl-5-(trifluoromethyl)pyridine-4-carboxamide;6-ethenyl-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide;1-(6-ethenyl-3-pyridinyl)butan-2-one;N-[(6-ethenyl-3-pyridinyl)methyl]acetamide;2-[2-[(6-ethenyl-3-pyridinyl)methylamino]-2-oxoethoxy]-N-methylacetamide;3-(6-ethenyl-3-pyridinyl)-N-methylpropanamide;N-[[2-ethenyl-5-(trifluoromethyl)-4-pyridinyl]methyl]acetamide?
The canonical SMILES for 6-ethenyl-N-methylpyridine-3-carboxamide;2-ethenyl-N-methyl-5-(trifluoromethyl)pyridine-4-carboxamide;6-ethenyl-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide;1-(6-ethenyl-3-pyridinyl)butan-2-one;N-[(6-ethenyl-3-pyridinyl)methyl]acetamide;2-[2-[(6-ethenyl-3-pyridinyl)methylamino]-2-oxoethoxy]-N-methylacetamide;3-(6-ethenyl-3-pyridinyl)-N-methylpropanamide;N-[[2-ethenyl-5-(trifluoromethyl)-4-pyridinyl]methyl]acetamide is C=Cc1cc(C(=O)NC)c(C(F)(F)F)cn1.C=Cc1cc(C(F)(F)F)c(C(=O)NC)cn1.C=Cc1cc(CNC(C)=O)c(C(F)(F)F)cn1.C=Cc1ccc(C(=O)NC)cn1.C=Cc1ccc(CC(=O)CC)cn1.C=Cc1ccc(CCC(=O)NC)cn1.C=Cc1ccc(CNC(=O)COCC(=O)NC)cn1.C=Cc1ccc(CNC(C)=O)cn1.
What is the InChIKey of 6-ethenyl-N-methylpyridine-3-carboxamide;2-ethenyl-N-methyl-5-(trifluoromethyl)pyridine-4-carboxamide;6-ethenyl-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide;1-(6-ethenyl-3-pyridinyl)butan-2-one;N-[(6-ethenyl-3-pyridinyl)methyl]acetamide;2-[2-[(6-ethenyl-3-pyridinyl)methylamino]-2-oxoethoxy]-N-methylacetamide;3-(6-ethenyl-3-pyridinyl)-N-methylpropanamide;N-[[2-ethenyl-5-(trifluoromethyl)-4-pyridinyl]methyl]acetamide?
The InChIKey is TUVLCGDTDJETAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3.C11H11F3N2O.C11H14N2O.C11H13NO.2C10H9F3N2O.C10H12N2O.C9H10N2O/c1-3-11-5-4-10(6-15-11)7-16-13(18)9-19-8-12(17)14-2;1-3-9-4-8(5-15-7(2)17)10(6-16-9)11(12,13)14;1-3-10-6-4-9(8-13-10)5-7-11(14)12-2;1-3-10-6-5-9(8-12-10)7-11(13)4-2;1-3-6-4-8(10(11,12)13)7(5-15-6)9(16)14-2;1-3-6-4-7(9(16)14-2)8(5-15-6)10(11,12)13;1-3-10-5-4-9(7-12-10)6-11-8(2)13;1-3-8-5-4-7(6-11-8)9(12)10-2/h3-6H,1,7-9H2,2H3,(H,14,17)(H,16,18);3-4,6H,1,5H2,2H3,(H,15,17);3-4,6,8H,1,5,7H2,2H3,(H,12,14);3,5-6,8H,1,4,7H2,2H3;2*3-5H,1H2,2H3,(H,14,16);3-5,7H,1,6H2,2H3,(H,11,13);3-6H,1H2,2H3,(H,10,12).
What are the key properties of 6-ethenyl-N-methylpyridine-3-carboxamide;2-ethenyl-N-methyl-5-(trifluoromethyl)pyridine-4-carboxamide;6-ethenyl-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide;1-(6-ethenyl-3-pyridinyl)butan-2-one;N-[(6-ethenyl-3-pyridinyl)methyl]acetamide;2-[2-[(6-ethenyl-3-pyridinyl)methylamino]-2-oxoethoxy]-N-methylacetamide;3-(6-ethenyl-3-pyridinyl)-N-methylpropanamide;N-[[2-ethenyl-5-(trifluoromethyl)-4-pyridinyl]methyl]acetamide?
6-ethenyl-N-methylpyridine-3-carboxamide;2-ethenyl-N-methyl-5-(trifluoromethyl)pyridine-4-carboxamide;6-ethenyl-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide;1-(6-ethenyl-3-pyridinyl)butan-2-one;N-[(6-ethenyl-3-pyridinyl)methyl]acetamide;2-[2-[(6-ethenyl-3-pyridinyl)methylamino]-2-oxoethoxy]-N-methylacetamide;3-(6-ethenyl-3-pyridinyl)-N-methylpropanamide;N-[[2-ethenyl-5-(trifluoromethyl)-4-pyridinyl]methyl]acetamide has a molecular weight of 1671.78 g/mol, XLogP of 12.78, 27 rotatable bonds, 8 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-N-methylpyridine-3-carboxamide;2-ethenyl-N-methyl-5-(trifluoromethyl)pyridine-4-carboxamide;6-ethenyl-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide;1-(6-ethenyl-3-pyridinyl)butan-2-one;N-[(6-ethenyl-3-pyridinyl)methyl]acetamide;2-[2-[(6-ethenyl-3-pyridinyl)methylamino]-2-oxoethoxy]-N-methylacetamide;3-(6-ethenyl-3-pyridinyl)-N-methylpropanamide;N-[[2-ethenyl-5-(trifluoromethyl)-4-pyridinyl]methyl]acetamide is sourced from PubChem (CID 160992628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).