2-butyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(1H-pyrazol-4-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine

C162H222N44O14 — CID 158385022

IUPAC2-butyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(1H-pyrazol-4-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine
SMILESCCCCc1cc(C(=O)N(C)C)cc(NC)n1.CCc1cc(C(=O)OC)cc(C(C)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(-c2cn[nH]c2)ccn1.CNc1cc(-c2ncn[nH]2)cc(C)n1.CNc1cc(-c2ncn[nH]2)ccn1.CNc1cc(C(=O)N(C)C)cc(C2CC2)n1.CNc1cc(C2CC2)nn1C.CNc1cc(C2CC2)nn1C
InChIInChI=1S/C13H21N3O.C12H17N3O.C12H17NO2.C11H15NO2.C9H11N5.C9H10N4.8C9H12N2O.C8H9N5.2C8H13N3/c1-5-6-7-11-8-10(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;1-4-9-6-8(11(13)14-3)7-10(5-2)12-9;1-6-3-7(4-8(10-2)13-6)9-11-5-12-14-9;1-10-9-4-7(2-3-11-9)8-5-12-13-6-8;8*1-10-8-5-3-4-7(6-8)9(12)11-2;1-9-7-4-6(2-3-10-7)8-11-5-12-13-8;2*1-9-8-5-7(6-3-4-6)10-11(8)2/h8-9H,5-7H2,1-4H3,(H,14,15);6-8H,4-5H2,1-3H3,(H,13,14);6-8H,5H2,1-4H3;6-7H,4-5H2,1-3H3;3-5H,1-2H3,(H,10,13)(H,11,12,14);2-6H,1H3,(H,10,11)(H,12,13);8*3-6,10H,1-2H3,(H,11,12);2-5H,1H3,(H,9,10)(H,11,12,13);2*5-6,9H,3-4H2,1-2H3
InChIKeyGWGLSMMCKMRSFX-UHFFFAOYSA-N
MW3009.85 g/mol
LogP23.44
Rot. Bonds40

About 2-butyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(1H-pyrazol-4-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-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;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(1H-pyrazol-4-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine (PubChem CID 158385022) has the molecular formula C162H222N44O14 and a molecular weight of 3009.85 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;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(1H-pyrazol-4-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-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;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(1H-pyrazol-4-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine
PubChem CID158385022
Molecular FormulaC162H222N44O14
Molecular Weight3009.85 g/mol
Exact Mass3007.80
IUPAC Name2-butyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(1H-pyrazol-4-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine
SMILESCCCCc1cc(C(=O)N(C)C)cc(NC)n1.CCc1cc(C(=O)OC)cc(C(C)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(-c2cn[nH]c2)ccn1.CNc1cc(-c2ncn[nH]2)cc(C)n1.CNc1cc(-c2ncn[nH]2)ccn1.CNc1cc(C(=O)N(C)C)cc(C2CC2)n1.CNc1cc(C2CC2)nn1C.CNc1cc(C2CC2)nn1C
InChIInChI=1S/C13H21N3O.C12H17N3O.C12H17NO2.C11H15NO2.C9H11N5.C9H10N4.8C9H12N2O.C8H9N5.2C8H13N3/c1-5-6-7-11-8-10(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;1-4-9-6-8(11(13)14-3)7-10(5-2)12-9;1-6-3-7(4-8(10-2)13-6)9-11-5-12-14-9;1-10-9-4-7(2-3-11-9)8-5-12-13-6-8;8*1-10-8-5-3-4-7(6-8)9(12)11-2;1-9-7-4-6(2-3-10-7)8-11-5-12-13-8;2*1-9-8-5-7(6-3-4-6)10-11(8)2/h8-9H,5-7H2,1-4H3,(H,14,15);6-8H,4-5H2,1-3H3,(H,13,14);6-8H,5H2,1-4H3;6-7H,4-5H2,1-3H3;3-5H,1-2H3,(H,10,13)(H,11,12,14);2-6H,1H3,(H,10,11)(H,12,13);8*3-6,10H,1-2H3,(H,11,12);2-5H,1H3,(H,9,10)(H,11,12,13);2*5-6,9H,3-4H2,1-2H3
InChIKeyGWGLSMMCKMRSFX-UHFFFAOYSA-N
XLogP23.44
TPSA744.16 Ų
H-Bond Donors26
H-Bond Acceptors45
Rotatable Bonds40
Heavy Atoms220
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003009.85
LogP ≤ 523.44
H-Bond Donors ≤ 526
H-Bond Acceptors ≤ 1045

Analyze 2-butyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(1H-pyrazol-4-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-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;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(1H-pyrazol-4-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-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;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(1H-pyrazol-4-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine (CID 158385022) is 2-butyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(1H-pyrazol-4-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-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;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(1H-pyrazol-4-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-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;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(1H-pyrazol-4-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine is CCCCc1cc(C(=O)N(C)C)cc(NC)n1.CCc1cc(C(=O)OC)cc(C(C)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(-c2cn[nH]c2)ccn1.CNc1cc(-c2ncn[nH]2)cc(C)n1.CNc1cc(-c2ncn[nH]2)ccn1.CNc1cc(C(=O)N(C)C)cc(C2CC2)n1.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;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(1H-pyrazol-4-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine?
The InChIKey is GWGLSMMCKMRSFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O.C12H17N3O.C12H17NO2.C11H15NO2.C9H11N5.C9H10N4.8C9H12N2O.C8H9N5.2C8H13N3/c1-5-6-7-11-8-10(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;1-4-9-6-8(11(13)14-3)7-10(5-2)12-9;1-6-3-7(4-8(10-2)13-6)9-11-5-12-14-9;1-10-9-4-7(2-3-11-9)8-5-12-13-6-8;8*1-10-8-5-3-4-7(6-8)9(12)11-2;1-9-7-4-6(2-3-10-7)8-11-5-12-13-8;2*1-9-8-5-7(6-3-4-6)10-11(8)2/h8-9H,5-7H2,1-4H3,(H,14,15);6-8H,4-5H2,1-3H3,(H,13,14);6-8H,5H2,1-4H3;6-7H,4-5H2,1-3H3;3-5H,1-2H3,(H,10,13)(H,11,12,14);2-6H,1H3,(H,10,11)(H,12,13);8*3-6,10H,1-2H3,(H,11,12);2-5H,1H3,(H,9,10)(H,11,12,13);2*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;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(1H-pyrazol-4-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-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;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(1H-pyrazol-4-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine has a molecular weight of 3009.85 g/mol, XLogP of 23.44, 40 rotatable bonds, 26 hydrogen bond donors, and 45 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;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,6-dimethyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine;methyl 2,6-diethylpyridine-4-carboxylate;methyl 2-ethyl-6-propan-2-ylpyridine-4-carboxylate;octakis(N-methyl-3-(methylamino)benzamide);N-methyl-4-(1H-pyrazol-4-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine is sourced from PubChem (CID 158385022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).