2-butyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;tetrakis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(5-methyl-4H-imidazol-2-yl)pyridin-2-amine;N,6-dimethyl-4-(1-methyltetrazol-5-yl)pyridin-2-amine;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;4-(4H-imidazol-2-yl)-N-methylpyridin-2-amine;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone;methyl 2-bromo-6-ethylpyridine-4-carboxylate;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-methylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine

C245H331BrN68O21 — CID 161347383

IUPAC2-butyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;tetrakis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(5-methyl-4H-imidazol-2-yl)pyridin-2-amine;N,6-dimethyl-4-(1-methyltetrazol-5-yl)pyridin-2-amine;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;4-(4H-imidazol-2-yl)-N-methylpyridin-2-amine;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone;methyl 2-bromo-6-ethylpyridine-4-carboxylate;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-methylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine
SMILESCCCCc1cc(C(=O)N(C)C)cc(NC)n1.CCc1cc(C(=O)OC)cc(Br)n1.CCc1cc(C(=O)OC)cc(C(C)C)n1.CCc1cc(C(=O)OC)cc(C)n1.CCc1cc(C(=O)OC)cc(CC)n1.CNC(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNc1cc(-c2c(C)noc2C)ccn1.CNc1cc(-c2nnnn2C)cc(C)n1.CNc1cc(C(=O)N(C)C)cc(C2CC2)n1.CNc1cc(C(=O)N2CCOCC2)cc(-c2nnnn2C)c1.CNc1cc(C2=CCC=N2)ccn1.CNc1cc(C2=NCC(C)=N2)cc(C)n1.CNc1cc(C2=NCC=N2)cc(C)n1.CNc1cc(C2=NCC=N2)ccn1.CNc1cc(C2CC2)nn1C.CNc1cc(C2CC2)nn1C.CNc1cc(C2CC2)nn1C.CNc1cc(C2CC2)nn1C
InChIInChI=1S/C14H18N6O2.C13H21N3O.C12H17N3O.C12H17NO2.C11H14N4.C11H13N3O.C11H15NO2.C10H12N4.C10H11N3.C10H13NO2.C9H10BrNO2.C9H12N6.C9H10N4.8C9H12N2O.4C8H13N3/c1-15-12-8-10(13-16-17-18-19(13)2)7-11(9-12)14(21)20-3-5-22-6-4-20;1-5-6-7-11-8-10(13(17)16(3)4)9-12(14-2)15-11;1-13-11-7-9(12(16)15(2)3)6-10(14-11)8-4-5-8;1-5-10-6-9(12(14)15-4)7-11(13-10)8(2)3;1-7-4-9(5-10(12-3)14-7)11-13-6-8(2)15-11;1-7-11(8(2)15-14-7)9-4-5-13-10(6-9)12-3;1-4-9-6-8(11(13)14-3)7-10(5-2)12-9;1-7-5-8(6-9(11-2)14-7)10-12-3-4-13-10;1-11-10-7-8(4-6-13-10)9-3-2-5-12-9;1-4-9-6-8(10(12)13-3)5-7(2)11-9;1-3-7-4-6(9(12)13-2)5-8(10)11-7;1-6-4-7(5-8(10-2)11-6)9-12-13-14-15(9)3;1-10-8-6-7(2-3-11-8)9-12-4-5-13-9;8*1-10-8-5-3-4-7(6-8)9(12)11-2;4*1-9-8-5-7(6-3-4-6)10-11(8)2/h7-9,15H,3-6H2,1-2H3;8-9H,5-7H2,1-4H3,(H,14,15);6-8H,4-5H2,1-3H3,(H,13,14);6-8H,5H2,1-4H3;4-5H,6H2,1-3H3,(H,12,14);4-6H,1-3H3,(H,12,13);6-7H,4-5H2,1-3H3;3,5-6H,4H2,1-2H3,(H,11,14);3-7H,2H2,1H3,(H,11,13);5-6H,4H2,1-3H3;4-5H,3H2,1-2H3;4-5H,1-3H3,(H,10,11);2-4,6H,5H2,1H3,(H,10,11);8*3-6,10H,1-2H3,(H,11,12);4*5-6,9H,3-4H2,1-2H3
InChIKeyVNMGAXRFNLRHGO-UHFFFAOYSA-N
MW4644.70 g/mol
LogP35.63
Rot. Bonds57

About 2-butyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;tetrakis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(5-methyl-4H-imidazol-2-yl)pyridin-2-amine;N,6-dimethyl-4-(1-methyltetrazol-5-yl)pyridin-2-amine;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;4-(4H-imidazol-2-yl)-N-methylpyridin-2-amine;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone;methyl 2-bromo-6-ethylpyridine-4-carboxylate;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-methylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine

2-butyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;tetrakis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(5-methyl-4H-imidazol-2-yl)pyridin-2-amine;N,6-dimethyl-4-(1-methyltetrazol-5-yl)pyridin-2-amine;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;4-(4H-imidazol-2-yl)-N-methylpyridin-2-amine;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone;methyl 2-bromo-6-ethylpyridine-4-carboxylate;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-methylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine (PubChem CID 161347383) has the molecular formula C245H331BrN68O21 and a molecular weight of 4644.70 g/mol. Its IUPAC name is 2-butyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;tetrakis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(5-methyl-4H-imidazol-2-yl)pyridin-2-amine;N,6-dimethyl-4-(1-methyltetrazol-5-yl)pyridin-2-amine;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;4-(4H-imidazol-2-yl)-N-methylpyridin-2-amine;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone;methyl 2-bromo-6-ethylpyridine-4-carboxylate;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-methylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine.

Molecular Properties

Compound Name2-butyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;tetrakis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(5-methyl-4H-imidazol-2-yl)pyridin-2-amine;N,6-dimethyl-4-(1-methyltetrazol-5-yl)pyridin-2-amine;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;4-(4H-imidazol-2-yl)-N-methylpyridin-2-amine;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone;methyl 2-bromo-6-ethylpyridine-4-carboxylate;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-methylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine
PubChem CID161347383
Molecular FormulaC245H331BrN68O21
Molecular Weight4644.70 g/mol
Exact Mass4640.61
IUPAC Name2-butyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;tetrakis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(5-methyl-4H-imidazol-2-yl)pyridin-2-amine;N,6-dimethyl-4-(1-methyltetrazol-5-yl)pyridin-2-amine;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;4-(4H-imidazol-2-yl)-N-methylpyridin-2-amine;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone;methyl 2-bromo-6-ethylpyridine-4-carboxylate;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-methylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine
SMILESCCCCc1cc(C(=O)N(C)C)cc(NC)n1.CCc1cc(C(=O)OC)cc(Br)n1.CCc1cc(C(=O)OC)cc(C(C)C)n1.CCc1cc(C(=O)OC)cc(C)n1.CCc1cc(C(=O)OC)cc(CC)n1.CNC(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNc1cc(-c2c(C)noc2C)ccn1.CNc1cc(-c2nnnn2C)cc(C)n1.CNc1cc(C(=O)N(C)C)cc(C2CC2)n1.CNc1cc(C(=O)N2CCOCC2)cc(-c2nnnn2C)c1.CNc1cc(C2=CCC=N2)ccn1.CNc1cc(C2=NCC(C)=N2)cc(C)n1.CNc1cc(C2=NCC=N2)cc(C)n1.CNc1cc(C2=NCC=N2)ccn1.CNc1cc(C2CC2)nn1C.CNc1cc(C2CC2)nn1C.CNc1cc(C2CC2)nn1C.CNc1cc(C2CC2)nn1C
InChIInChI=1S/C14H18N6O2.C13H21N3O.C12H17N3O.C12H17NO2.C11H14N4.C11H13N3O.C11H15NO2.C10H12N4.C10H11N3.C10H13NO2.C9H10BrNO2.C9H12N6.C9H10N4.8C9H12N2O.4C8H13N3/c1-15-12-8-10(13-16-17-18-19(13)2)7-11(9-12)14(21)20-3-5-22-6-4-20;1-5-6-7-11-8-10(13(17)16(3)4)9-12(14-2)15-11;1-13-11-7-9(12(16)15(2)3)6-10(14-11)8-4-5-8;1-5-10-6-9(12(14)15-4)7-11(13-10)8(2)3;1-7-4-9(5-10(12-3)14-7)11-13-6-8(2)15-11;1-7-11(8(2)15-14-7)9-4-5-13-10(6-9)12-3;1-4-9-6-8(11(13)14-3)7-10(5-2)12-9;1-7-5-8(6-9(11-2)14-7)10-12-3-4-13-10;1-11-10-7-8(4-6-13-10)9-3-2-5-12-9;1-4-9-6-8(10(12)13-3)5-7(2)11-9;1-3-7-4-6(9(12)13-2)5-8(10)11-7;1-6-4-7(5-8(10-2)11-6)9-12-13-14-15(9)3;1-10-8-6-7(2-3-11-8)9-12-4-5-13-9;8*1-10-8-5-3-4-7(6-8)9(12)11-2;4*1-9-8-5-7(6-3-4-6)10-11(8)2/h7-9,15H,3-6H2,1-2H3;8-9H,5-7H2,1-4H3,(H,14,15);6-8H,4-5H2,1-3H3,(H,13,14);6-8H,5H2,1-4H3;4-5H,6H2,1-3H3,(H,12,14);4-6H,1-3H3,(H,12,13);6-7H,4-5H2,1-3H3;3,5-6H,4H2,1-2H3,(H,11,14);3-7H,2H2,1H3,(H,11,13);5-6H,4H2,1-3H3;4-5H,3H2,1-2H3;4-5H,1-3H3,(H,10,11);2-4,6H,5H2,1H3,(H,10,11);8*3-6,10H,1-2H3,(H,11,12);4*5-6,9H,3-4H2,1-2H3
InChIKeyVNMGAXRFNLRHGO-UHFFFAOYSA-N
XLogP35.63
TPSA1086.50 Ų
H-Bond Donors29
H-Bond Acceptors78
Rotatable Bonds57
Heavy Atoms335
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004644.70
LogP ≤ 535.63
H-Bond Donors ≤ 529
H-Bond Acceptors ≤ 1078

Analyze 2-butyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;tetrakis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(5-methyl-4H-imidazol-2-yl)pyridin-2-amine;N,6-dimethyl-4-(1-methyltetrazol-5-yl)pyridin-2-amine;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;4-(4H-imidazol-2-yl)-N-methylpyridin-2-amine;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone;methyl 2-bromo-6-ethylpyridine-4-carboxylate;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-methylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-butyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;tetrakis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(5-methyl-4H-imidazol-2-yl)pyridin-2-amine;N,6-dimethyl-4-(1-methyltetrazol-5-yl)pyridin-2-amine;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;4-(4H-imidazol-2-yl)-N-methylpyridin-2-amine;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone;methyl 2-bromo-6-ethylpyridine-4-carboxylate;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-methylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine?
The IUPAC name of 2-butyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;tetrakis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(5-methyl-4H-imidazol-2-yl)pyridin-2-amine;N,6-dimethyl-4-(1-methyltetrazol-5-yl)pyridin-2-amine;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;4-(4H-imidazol-2-yl)-N-methylpyridin-2-amine;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone;methyl 2-bromo-6-ethylpyridine-4-carboxylate;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-methylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine (CID 161347383) is 2-butyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;tetrakis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(5-methyl-4H-imidazol-2-yl)pyridin-2-amine;N,6-dimethyl-4-(1-methyltetrazol-5-yl)pyridin-2-amine;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;4-(4H-imidazol-2-yl)-N-methylpyridin-2-amine;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone;methyl 2-bromo-6-ethylpyridine-4-carboxylate;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-methylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine.
What is the SMILES notation for 2-butyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;tetrakis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(5-methyl-4H-imidazol-2-yl)pyridin-2-amine;N,6-dimethyl-4-(1-methyltetrazol-5-yl)pyridin-2-amine;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;4-(4H-imidazol-2-yl)-N-methylpyridin-2-amine;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone;methyl 2-bromo-6-ethylpyridine-4-carboxylate;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-methylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine?
The canonical SMILES for 2-butyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;tetrakis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(5-methyl-4H-imidazol-2-yl)pyridin-2-amine;N,6-dimethyl-4-(1-methyltetrazol-5-yl)pyridin-2-amine;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;4-(4H-imidazol-2-yl)-N-methylpyridin-2-amine;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone;methyl 2-bromo-6-ethylpyridine-4-carboxylate;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-methylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine is CCCCc1cc(C(=O)N(C)C)cc(NC)n1.CCc1cc(C(=O)OC)cc(Br)n1.CCc1cc(C(=O)OC)cc(C(C)C)n1.CCc1cc(C(=O)OC)cc(C)n1.CCc1cc(C(=O)OC)cc(CC)n1.CNC(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNC(=O)c1cccc(NC)c1.CNc1cc(-c2c(C)noc2C)ccn1.CNc1cc(-c2nnnn2C)cc(C)n1.CNc1cc(C(=O)N(C)C)cc(C2CC2)n1.CNc1cc(C(=O)N2CCOCC2)cc(-c2nnnn2C)c1.CNc1cc(C2=CCC=N2)ccn1.CNc1cc(C2=NCC(C)=N2)cc(C)n1.CNc1cc(C2=NCC=N2)cc(C)n1.CNc1cc(C2=NCC=N2)ccn1.CNc1cc(C2CC2)nn1C.CNc1cc(C2CC2)nn1C.CNc1cc(C2CC2)nn1C.CNc1cc(C2CC2)nn1C.
What is the InChIKey of 2-butyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;tetrakis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(5-methyl-4H-imidazol-2-yl)pyridin-2-amine;N,6-dimethyl-4-(1-methyltetrazol-5-yl)pyridin-2-amine;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;4-(4H-imidazol-2-yl)-N-methylpyridin-2-amine;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone;methyl 2-bromo-6-ethylpyridine-4-carboxylate;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-methylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine?
The InChIKey is VNMGAXRFNLRHGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6O2.C13H21N3O.C12H17N3O.C12H17NO2.C11H14N4.C11H13N3O.C11H15NO2.C10H12N4.C10H11N3.C10H13NO2.C9H10BrNO2.C9H12N6.C9H10N4.8C9H12N2O.4C8H13N3/c1-15-12-8-10(13-16-17-18-19(13)2)7-11(9-12)14(21)20-3-5-22-6-4-20;1-5-6-7-11-8-10(13(17)16(3)4)9-12(14-2)15-11;1-13-11-7-9(12(16)15(2)3)6-10(14-11)8-4-5-8;1-5-10-6-9(12(14)15-4)7-11(13-10)8(2)3;1-7-4-9(5-10(12-3)14-7)11-13-6-8(2)15-11;1-7-11(8(2)15-14-7)9-4-5-13-10(6-9)12-3;1-4-9-6-8(11(13)14-3)7-10(5-2)12-9;1-7-5-8(6-9(11-2)14-7)10-12-3-4-13-10;1-11-10-7-8(4-6-13-10)9-3-2-5-12-9;1-4-9-6-8(10(12)13-3)5-7(2)11-9;1-3-7-4-6(9(12)13-2)5-8(10)11-7;1-6-4-7(5-8(10-2)11-6)9-12-13-14-15(9)3;1-10-8-6-7(2-3-11-8)9-12-4-5-13-9;8*1-10-8-5-3-4-7(6-8)9(12)11-2;4*1-9-8-5-7(6-3-4-6)10-11(8)2/h7-9,15H,3-6H2,1-2H3;8-9H,5-7H2,1-4H3,(H,14,15);6-8H,4-5H2,1-3H3,(H,13,14);6-8H,5H2,1-4H3;4-5H,6H2,1-3H3,(H,12,14);4-6H,1-3H3,(H,12,13);6-7H,4-5H2,1-3H3;3,5-6H,4H2,1-2H3,(H,11,14);3-7H,2H2,1H3,(H,11,13);5-6H,4H2,1-3H3;4-5H,3H2,1-2H3;4-5H,1-3H3,(H,10,11);2-4,6H,5H2,1H3,(H,10,11);8*3-6,10H,1-2H3,(H,11,12);4*5-6,9H,3-4H2,1-2H3.
What are the key properties of 2-butyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;tetrakis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(5-methyl-4H-imidazol-2-yl)pyridin-2-amine;N,6-dimethyl-4-(1-methyltetrazol-5-yl)pyridin-2-amine;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;4-(4H-imidazol-2-yl)-N-methylpyridin-2-amine;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone;methyl 2-bromo-6-ethylpyridine-4-carboxylate;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-methylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine?
2-butyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;tetrakis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(5-methyl-4H-imidazol-2-yl)pyridin-2-amine;N,6-dimethyl-4-(1-methyltetrazol-5-yl)pyridin-2-amine;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;4-(4H-imidazol-2-yl)-N-methylpyridin-2-amine;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone;methyl 2-bromo-6-ethylpyridine-4-carboxylate;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-methylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine has a molecular weight of 4644.70 g/mol, XLogP of 35.63, 57 rotatable bonds, 29 hydrogen bond donors, and 78 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;tetrakis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(5-methyl-4H-imidazol-2-yl)pyridin-2-amine;N,6-dimethyl-4-(1-methyltetrazol-5-yl)pyridin-2-amine;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;4-(4H-imidazol-2-yl)-N-methylpyridin-2-amine;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone;methyl 2-bromo-6-ethylpyridine-4-carboxylate;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-methylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine is sourced from PubChem (CID 161347383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).