N-butan-2-yl-N-methyl-3-(methylamino)benzamide;N-cyclobutyl-3-(methylamino)benzamide;3-cyclopropyl-N,1-dimethylpyrazol-5-amine;N-(cyclopropylmethyl)-3-(methylamino)benzamide;methane;3-(methylamino)-N-(2-methylpropyl)benzamide;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;bis(N-methyl-3-(methylamino)benzamide);N-methyl-3-[3-(methylamino)phenyl]-1,2,4-oxadiazol-5-amine;N-methyl-3-(methylamino)-N-propan-2-ylbenzamide;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide

C155H240N34O14 — CID 158987370

IUPACN-butan-2-yl-N-methyl-3-(methylamino)benzamide;N-cyclobutyl-3-(methylamino)benzamide;3-cyclopropyl-N,1-dimethylpyrazol-5-amine;N-(cyclopropylmethyl)-3-(methylamino)benzamide;methane;3-(methylamino)-N-(2-methylpropyl)benzamide;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;bis(N-methyl-3-(methylamino)benzamide);N-methyl-3-[3-(methylamino)phenyl]-1,2,4-oxadiazol-5-amine;N-methyl-3-(methylamino)-N-propan-2-ylbenzamide;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide
SMILESC.C.C.C.C.C.C.C.CCC(C)N(C)C(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNc1cc(C(=O)N(C)C)cc(C)n1.CNc1cc(C(=O)N2CCCC2)cc(C)n1.CNc1cc(C(=O)N2CCCC2)ccn1.CNc1cc(C(=O)N2CCOCC2)cc(C)n1.CNc1cc(C2CC2)nn1C.CNc1cccc(-c2noc(NC)n2)c1.CNc1cccc(C(=O)N(C)C(C)C)c1.CNc1cccc(C(=O)NC2CCC2)c1.CNc1cccc(C(=O)NCC(C)C)c1.CNc1cccc(C(=O)NCC2CC2)c1.CNc1ccoc1
InChIInChI=1S/C13H20N2O.C12H17N3O2.C12H17N3O.2C12H16N2O.2C12H18N2O.C11H15N3O.C10H12N4O.C10H15N3O.2C9H12N2O.C8H13N3.C5H7NO.8CH4/c1-5-10(2)15(4)13(16)11-7-6-8-12(9-11)14-3;1-9-7-10(8-11(13-2)14-9)12(16)15-3-5-17-6-4-15;1-9-7-10(8-11(13-2)14-9)12(16)15-5-3-4-6-15;1-13-11-7-2-4-9(8-11)12(15)14-10-5-3-6-10;1-13-11-4-2-3-10(7-11)12(15)14-8-9-5-6-9;1-9(2)14(4)12(15)10-6-5-7-11(8-10)13-3;1-9(2)8-14-12(15)10-5-4-6-11(7-10)13-3;1-12-10-8-9(4-5-13-10)11(15)14-6-2-3-7-14;1-11-8-5-3-4-7(6-8)9-13-10(12-2)15-14-9;1-7-5-8(10(14)13(3)4)6-9(11-2)12-7;2*1-10-8-5-3-4-7(6-8)9(12)11-2;1-9-8-5-7(6-3-4-6)10-11(8)2;1-6-5-2-3-7-4-5;;;;;;;;/h6-10,14H,5H2,1-4H3;7-8H,3-6H2,1-2H3,(H,13,14);7-8H,3-6H2,1-2H3,(H,13,14);2,4,7-8,10,13H,3,5-6H2,1H3,(H,14,15);2-4,7,9,13H,5-6,8H2,1H3,(H,14,15);5-9,13H,1-4H3;4-7,9,13H,8H2,1-3H3,(H,14,15);4-5,8H,2-3,6-7H2,1H3,(H,12,13);3-6,11H,1-2H3,(H,12,13,14);5-6H,1-4H3,(H,11,12);2*3-6,10H,1-2H3,(H,11,12);5-6,9H,3-4H2,1-2H3;2-4,6H,1H3;8*1H4
InChIKeyJPSRPKLUXJKJAM-UHFFFAOYSA-N
MW2803.85 g/mol
LogP27.61
Rot. Bonds36

About N-butan-2-yl-N-methyl-3-(methylamino)benzamide;N-cyclobutyl-3-(methylamino)benzamide;3-cyclopropyl-N,1-dimethylpyrazol-5-amine;N-(cyclopropylmethyl)-3-(methylamino)benzamide;methane;3-(methylamino)-N-(2-methylpropyl)benzamide;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;bis(N-methyl-3-(methylamino)benzamide);N-methyl-3-[3-(methylamino)phenyl]-1,2,4-oxadiazol-5-amine;N-methyl-3-(methylamino)-N-propan-2-ylbenzamide;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide

N-butan-2-yl-N-methyl-3-(methylamino)benzamide;N-cyclobutyl-3-(methylamino)benzamide;3-cyclopropyl-N,1-dimethylpyrazol-5-amine;N-(cyclopropylmethyl)-3-(methylamino)benzamide;methane;3-(methylamino)-N-(2-methylpropyl)benzamide;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;bis(N-methyl-3-(methylamino)benzamide);N-methyl-3-[3-(methylamino)phenyl]-1,2,4-oxadiazol-5-amine;N-methyl-3-(methylamino)-N-propan-2-ylbenzamide;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide (PubChem CID 158987370) has the molecular formula C155H240N34O14 and a molecular weight of 2803.85 g/mol. Its IUPAC name is N-butan-2-yl-N-methyl-3-(methylamino)benzamide;N-cyclobutyl-3-(methylamino)benzamide;3-cyclopropyl-N,1-dimethylpyrazol-5-amine;N-(cyclopropylmethyl)-3-(methylamino)benzamide;methane;3-(methylamino)-N-(2-methylpropyl)benzamide;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;bis(N-methyl-3-(methylamino)benzamide);N-methyl-3-[3-(methylamino)phenyl]-1,2,4-oxadiazol-5-amine;N-methyl-3-(methylamino)-N-propan-2-ylbenzamide;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-butan-2-yl-N-methyl-3-(methylamino)benzamide;N-cyclobutyl-3-(methylamino)benzamide;3-cyclopropyl-N,1-dimethylpyrazol-5-amine;N-(cyclopropylmethyl)-3-(methylamino)benzamide;methane;3-(methylamino)-N-(2-methylpropyl)benzamide;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;bis(N-methyl-3-(methylamino)benzamide);N-methyl-3-[3-(methylamino)phenyl]-1,2,4-oxadiazol-5-amine;N-methyl-3-(methylamino)-N-propan-2-ylbenzamide;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide
PubChem CID158987370
Molecular FormulaC155H240N34O14
Molecular Weight2803.85 g/mol
Exact Mass2801.91
IUPAC NameN-butan-2-yl-N-methyl-3-(methylamino)benzamide;N-cyclobutyl-3-(methylamino)benzamide;3-cyclopropyl-N,1-dimethylpyrazol-5-amine;N-(cyclopropylmethyl)-3-(methylamino)benzamide;methane;3-(methylamino)-N-(2-methylpropyl)benzamide;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;bis(N-methyl-3-(methylamino)benzamide);N-methyl-3-[3-(methylamino)phenyl]-1,2,4-oxadiazol-5-amine;N-methyl-3-(methylamino)-N-propan-2-ylbenzamide;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide
SMILESC.C.C.C.C.C.C.C.CCC(C)N(C)C(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNc1cc(C(=O)N(C)C)cc(C)n1.CNc1cc(C(=O)N2CCCC2)cc(C)n1.CNc1cc(C(=O)N2CCCC2)ccn1.CNc1cc(C(=O)N2CCOCC2)cc(C)n1.CNc1cc(C2CC2)nn1C.CNc1cccc(-c2noc(NC)n2)c1.CNc1cccc(C(=O)N(C)C(C)C)c1.CNc1cccc(C(=O)NC2CCC2)c1.CNc1cccc(C(=O)NCC(C)C)c1.CNc1cccc(C(=O)NCC2CC2)c1.CNc1ccoc1
InChIInChI=1S/C13H20N2O.C12H17N3O2.C12H17N3O.2C12H16N2O.2C12H18N2O.C11H15N3O.C10H12N4O.C10H15N3O.2C9H12N2O.C8H13N3.C5H7NO.8CH4/c1-5-10(2)15(4)13(16)11-7-6-8-12(9-11)14-3;1-9-7-10(8-11(13-2)14-9)12(16)15-3-5-17-6-4-15;1-9-7-10(8-11(13-2)14-9)12(16)15-5-3-4-6-15;1-13-11-7-2-4-9(8-11)12(15)14-10-5-3-6-10;1-13-11-4-2-3-10(7-11)12(15)14-8-9-5-6-9;1-9(2)14(4)12(15)10-6-5-7-11(8-10)13-3;1-9(2)8-14-12(15)10-5-4-6-11(7-10)13-3;1-12-10-8-9(4-5-13-10)11(15)14-6-2-3-7-14;1-11-8-5-3-4-7(6-8)9-13-10(12-2)15-14-9;1-7-5-8(10(14)13(3)4)6-9(11-2)12-7;2*1-10-8-5-3-4-7(6-8)9(12)11-2;1-9-8-5-7(6-3-4-6)10-11(8)2;1-6-5-2-3-7-4-5;;;;;;;;/h6-10,14H,5H2,1-4H3;7-8H,3-6H2,1-2H3,(H,13,14);7-8H,3-6H2,1-2H3,(H,13,14);2,4,7-8,10,13H,3,5-6H2,1H3,(H,14,15);2-4,7,9,13H,5-6,8H2,1H3,(H,14,15);5-9,13H,1-4H3;4-7,9,13H,8H2,1-3H3,(H,14,15);4-5,8H,2-3,6-7H2,1H3,(H,12,13);3-6,11H,1-2H3,(H,12,13,14);5-6H,1-4H3,(H,11,12);2*3-6,10H,1-2H3,(H,11,12);5-6,9H,3-4H2,1-2H3;2-4,6H,1H3;8*1H4
InChIKeyJPSRPKLUXJKJAM-UHFFFAOYSA-N
XLogP27.61
TPSA578.48 Ų
H-Bond Donors20
H-Bond Acceptors37
Rotatable Bonds36
Heavy Atoms203
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002803.85
LogP ≤ 527.61
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1037

Analyze N-butan-2-yl-N-methyl-3-(methylamino)benzamide;N-cyclobutyl-3-(methylamino)benzamide;3-cyclopropyl-N,1-dimethylpyrazol-5-amine;N-(cyclopropylmethyl)-3-(methylamino)benzamide;methane;3-(methylamino)-N-(2-methylpropyl)benzamide;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;bis(N-methyl-3-(methylamino)benzamide);N-methyl-3-[3-(methylamino)phenyl]-1,2,4-oxadiazol-5-amine;N-methyl-3-(methylamino)-N-propan-2-ylbenzamide;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(5-isocyano-2-methylfuran-3-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-5-(5-isocyano-2-methylfuran-3-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-5-(3-isocyano-5-methylfuran-2-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-5-(5-isocyano-2-methylfuran-3-yl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-7-methyl-5-(2-methyl-1,3-oxazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-7-methyl-5-(1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 163670881
5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide
CID 157441878
N-butan-2-yl-3-(methylamino)benzamide;N-butan-2-yl-N-methyl-3-(methylamino)benzamide;N-cyclobutyl-3-(methylamino)benzamide;3-cyclopropyl-N,1-dimethylpyrazol-5-amine;N-(cyclopropylmethyl)-3-(methylamino)benzamide;N-cyclopropyl-N-methyl-3-(methylamino)benzamide;N,N-dimethyl-3-(methylamino)benzamide;N,3-dimethyl-5-(methylamino)benzamide;3-(methylamino)-N-(2-methylpropyl)benzamide;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methyl-3-(methylamino)benzamide;N-methyl-3-(methylamino)-N-propan-2-ylbenzamide;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methyl-1,2-oxazol-3-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide
CID 157554395
N-butan-2-yl-N-methyl-3-(methylamino)benzamide;N-cyclobutyl-3-(methylamino)benzamide;3-cyclopropyl-N,1-dimethylpyrazol-5-amine;N-(cyclopropylmethyl)-3-(methylamino)benzamide;3-(methylamino)-N-(2-methylpropyl)benzamide;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;bis(N-methyl-3-(methylamino)benzamide);N-methyl-3-[3-(methylamino)phenyl]-1,2,4-oxadiazol-5-amine;N-methyl-3-(methylamino)-N-propan-2-ylbenzamide;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methyl-3-(3H-1,2,4-triazol-3-yl)aniline;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide
CID 157628988
5-tert-butyl-N-methyl-1,2-oxazol-3-amine;3-cyclopropyl-N,1-dimethylpyrazol-5-amine;N-methylfuran-3-amine;bis(N-methyl-3-(methylamino)benzamide);N-methyl-3-[3-(methylamino)phenyl]-1,2,4-oxadiazol-5-amine;N-methyl-3-(methylamino)-N-propan-2-ylbenzamide;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methyl-3-(1H-pyrazol-5-yl)aniline;N-methyl-3-(1,3-thiazol-4-yl)aniline;N-methyl-3-(3H-1,2,4-triazol-3-yl)aniline
CID 157652055
N-cyclobutyl-3-(methylamino)benzamide;3-cyclopropyl-N,1-dimethylpyrazol-5-amine;N-(cyclopropylmethyl)-3-(methylamino)benzamide;3-(methylamino)-N-(2-methylpropyl)benzamide;bis(N-methyl-3-(methylamino)benzamide);N-methyl-3-[3-(methylamino)phenyl]-1,2,4-oxadiazol-5-amine;N-methyl-3-(methylamino)-N-propan-2-ylbenzamide;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methyl-1,2-oxazol-3-amine;N-methyl-3-(3H-1,2,4-triazol-3-yl)aniline;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide
CID 157813011
N-butan-2-yl-N-methyl-3-(methylamino)benzamide;N-cyclobutyl-3-(methylamino)benzamide;3-cyclopropyl-N,1-dimethylpyrazol-5-amine;N-(cyclopropylmethyl)-3-(methylamino)benzamide;3-(methylamino)-N-(2-methylpropyl)benzamide;N-methylfuran-3-amine;bis(N-methyl-3-(methylamino)benzamide);N-methyl-3-[3-(methylamino)phenyl]-1,2,4-oxadiazol-5-amine;N-methyl-3-(methylamino)-N-propan-2-ylbenzamide;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide
CID 157861971
8-[[2-(Cyclopenten-1-yl)pyrazol-3-yl]methyl]-6-(1-cyclopropylethenyl)-2-[4-[methyl(piperidin-3-yl)amino]anilino]pyrido[2,3-d]pyrimidin-7-one;8-[(2-cyclopropylfuran-3-yl)methyl]-6-ethoxy-2-[4-[(1-methylpiperidin-4-yl)amino]anilino]pyrido[2,3-d]pyrimidin-7-one;6-cyclopropyl-2-[4-[(1-methylpiperidin-3-yl)amino]anilino]-8-[[1-(oxan-4-yl)pyrrol-2-yl]methyl]pyrido[2,3-d]pyrimidin-7-one;6-(3-methylbut-1-en-2-yl)-2-[4-(1-methylpiperidin-3-yl)oxyanilino]-8-[(1-pyrrolidin-3-ylimidazol-2-yl)methyl]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpiperidin-4-yl)oxyanilino]-6-pentan-3-yl-8-[(3-pyridin-4-ylimidazol-4-yl)methyl]pyrido[2,3-d]pyrimidin-7-one
CID 159097784
CID 159267702
CID 159267702
5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide
CID 159643004
tris(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);4-(2,4-dimethylfuran-3-yl)-N-methylpyridin-2-amine;N,6-dimethyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-amine;N,6-dimethyl-4-(1-methyltetrazol-5-yl)pyridin-2-amine;methyl 2-bromo-6-ethylpyridine-4-carboxylate;methyl 2-ethyl-6-methylpyridine-4-carboxylate;hexakis(N-methyl-3-(methylamino)benzamide)
CID 159874065
1-Tert-butyl-3-[5-(cyclopropanecarbonyl)-4-[2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)anilino]-2-pyridinyl]urea;1-[5-(cyclopropanecarbonyl)-4-[2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)anilino]-2-pyridinyl]-3-cyclopropylurea;bis(1-[6-[(1,5-dimethylpyrazol-3-yl)amino]-4-[2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)anilino]-3-pyridinyl]propan-1-one)
CID 160137473

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N-methyl-3-(methylamino)benzamide;N-cyclobutyl-3-(methylamino)benzamide;3-cyclopropyl-N,1-dimethylpyrazol-5-amine;N-(cyclopropylmethyl)-3-(methylamino)benzamide;methane;3-(methylamino)-N-(2-methylpropyl)benzamide;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;bis(N-methyl-3-(methylamino)benzamide);N-methyl-3-[3-(methylamino)phenyl]-1,2,4-oxadiazol-5-amine;N-methyl-3-(methylamino)-N-propan-2-ylbenzamide;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide?
The IUPAC name of N-butan-2-yl-N-methyl-3-(methylamino)benzamide;N-cyclobutyl-3-(methylamino)benzamide;3-cyclopropyl-N,1-dimethylpyrazol-5-amine;N-(cyclopropylmethyl)-3-(methylamino)benzamide;methane;3-(methylamino)-N-(2-methylpropyl)benzamide;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;bis(N-methyl-3-(methylamino)benzamide);N-methyl-3-[3-(methylamino)phenyl]-1,2,4-oxadiazol-5-amine;N-methyl-3-(methylamino)-N-propan-2-ylbenzamide;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide (CID 158987370) is N-butan-2-yl-N-methyl-3-(methylamino)benzamide;N-cyclobutyl-3-(methylamino)benzamide;3-cyclopropyl-N,1-dimethylpyrazol-5-amine;N-(cyclopropylmethyl)-3-(methylamino)benzamide;methane;3-(methylamino)-N-(2-methylpropyl)benzamide;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;bis(N-methyl-3-(methylamino)benzamide);N-methyl-3-[3-(methylamino)phenyl]-1,2,4-oxadiazol-5-amine;N-methyl-3-(methylamino)-N-propan-2-ylbenzamide;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-butan-2-yl-N-methyl-3-(methylamino)benzamide;N-cyclobutyl-3-(methylamino)benzamide;3-cyclopropyl-N,1-dimethylpyrazol-5-amine;N-(cyclopropylmethyl)-3-(methylamino)benzamide;methane;3-(methylamino)-N-(2-methylpropyl)benzamide;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;bis(N-methyl-3-(methylamino)benzamide);N-methyl-3-[3-(methylamino)phenyl]-1,2,4-oxadiazol-5-amine;N-methyl-3-(methylamino)-N-propan-2-ylbenzamide;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide?
The canonical SMILES for N-butan-2-yl-N-methyl-3-(methylamino)benzamide;N-cyclobutyl-3-(methylamino)benzamide;3-cyclopropyl-N,1-dimethylpyrazol-5-amine;N-(cyclopropylmethyl)-3-(methylamino)benzamide;methane;3-(methylamino)-N-(2-methylpropyl)benzamide;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;bis(N-methyl-3-(methylamino)benzamide);N-methyl-3-[3-(methylamino)phenyl]-1,2,4-oxadiazol-5-amine;N-methyl-3-(methylamino)-N-propan-2-ylbenzamide;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide is C.C.C.C.C.C.C.C.CCC(C)N(C)C(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNc1cc(C(=O)N(C)C)cc(C)n1.CNc1cc(C(=O)N2CCCC2)cc(C)n1.CNc1cc(C(=O)N2CCCC2)ccn1.CNc1cc(C(=O)N2CCOCC2)cc(C)n1.CNc1cc(C2CC2)nn1C.CNc1cccc(-c2noc(NC)n2)c1.CNc1cccc(C(=O)N(C)C(C)C)c1.CNc1cccc(C(=O)NC2CCC2)c1.CNc1cccc(C(=O)NCC(C)C)c1.CNc1cccc(C(=O)NCC2CC2)c1.CNc1ccoc1.
What is the InChIKey of N-butan-2-yl-N-methyl-3-(methylamino)benzamide;N-cyclobutyl-3-(methylamino)benzamide;3-cyclopropyl-N,1-dimethylpyrazol-5-amine;N-(cyclopropylmethyl)-3-(methylamino)benzamide;methane;3-(methylamino)-N-(2-methylpropyl)benzamide;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;bis(N-methyl-3-(methylamino)benzamide);N-methyl-3-[3-(methylamino)phenyl]-1,2,4-oxadiazol-5-amine;N-methyl-3-(methylamino)-N-propan-2-ylbenzamide;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide?
The InChIKey is JPSRPKLUXJKJAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O.C12H17N3O2.C12H17N3O.2C12H16N2O.2C12H18N2O.C11H15N3O.C10H12N4O.C10H15N3O.2C9H12N2O.C8H13N3.C5H7NO.8CH4/c1-5-10(2)15(4)13(16)11-7-6-8-12(9-11)14-3;1-9-7-10(8-11(13-2)14-9)12(16)15-3-5-17-6-4-15;1-9-7-10(8-11(13-2)14-9)12(16)15-5-3-4-6-15;1-13-11-7-2-4-9(8-11)12(15)14-10-5-3-6-10;1-13-11-4-2-3-10(7-11)12(15)14-8-9-5-6-9;1-9(2)14(4)12(15)10-6-5-7-11(8-10)13-3;1-9(2)8-14-12(15)10-5-4-6-11(7-10)13-3;1-12-10-8-9(4-5-13-10)11(15)14-6-2-3-7-14;1-11-8-5-3-4-7(6-8)9-13-10(12-2)15-14-9;1-7-5-8(10(14)13(3)4)6-9(11-2)12-7;2*1-10-8-5-3-4-7(6-8)9(12)11-2;1-9-8-5-7(6-3-4-6)10-11(8)2;1-6-5-2-3-7-4-5;;;;;;;;/h6-10,14H,5H2,1-4H3;7-8H,3-6H2,1-2H3,(H,13,14);7-8H,3-6H2,1-2H3,(H,13,14);2,4,7-8,10,13H,3,5-6H2,1H3,(H,14,15);2-4,7,9,13H,5-6,8H2,1H3,(H,14,15);5-9,13H,1-4H3;4-7,9,13H,8H2,1-3H3,(H,14,15);4-5,8H,2-3,6-7H2,1H3,(H,12,13);3-6,11H,1-2H3,(H,12,13,14);5-6H,1-4H3,(H,11,12);2*3-6,10H,1-2H3,(H,11,12);5-6,9H,3-4H2,1-2H3;2-4,6H,1H3;8*1H4.
What are the key properties of N-butan-2-yl-N-methyl-3-(methylamino)benzamide;N-cyclobutyl-3-(methylamino)benzamide;3-cyclopropyl-N,1-dimethylpyrazol-5-amine;N-(cyclopropylmethyl)-3-(methylamino)benzamide;methane;3-(methylamino)-N-(2-methylpropyl)benzamide;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;bis(N-methyl-3-(methylamino)benzamide);N-methyl-3-[3-(methylamino)phenyl]-1,2,4-oxadiazol-5-amine;N-methyl-3-(methylamino)-N-propan-2-ylbenzamide;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide?
N-butan-2-yl-N-methyl-3-(methylamino)benzamide;N-cyclobutyl-3-(methylamino)benzamide;3-cyclopropyl-N,1-dimethylpyrazol-5-amine;N-(cyclopropylmethyl)-3-(methylamino)benzamide;methane;3-(methylamino)-N-(2-methylpropyl)benzamide;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;bis(N-methyl-3-(methylamino)benzamide);N-methyl-3-[3-(methylamino)phenyl]-1,2,4-oxadiazol-5-amine;N-methyl-3-(methylamino)-N-propan-2-ylbenzamide;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide has a molecular weight of 2803.85 g/mol, XLogP of 27.61, 36 rotatable bonds, 20 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-N-methyl-3-(methylamino)benzamide;N-cyclobutyl-3-(methylamino)benzamide;3-cyclopropyl-N,1-dimethylpyrazol-5-amine;N-(cyclopropylmethyl)-3-(methylamino)benzamide;methane;3-(methylamino)-N-(2-methylpropyl)benzamide;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;bis(N-methyl-3-(methylamino)benzamide);N-methyl-3-[3-(methylamino)phenyl]-1,2,4-oxadiazol-5-amine;N-methyl-3-(methylamino)-N-propan-2-ylbenzamide;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide is sourced from PubChem (CID 158987370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).