2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;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;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;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;N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine

C101H128BrN29O10 — CID 157124708

IUPAC2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;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;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;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;N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine
SMILESCCc1cc(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.CNc1cc(-c2ncn[nH]2)ccn1.CNc1cc(-c2nnnn2C)cc(C)n1.CNc1cc(-c2noc(C)n2)cc(C)n1.CNc1cc(C(=O)N(C)C)cc(C2CC2)n1.CNc1cc(C2=CCC=N2)ccn1.CNc1cc(C2=NCC=N2)cc(C)n1
InChIInChI=1S/C12H17N3O.C12H17NO2.C11H15NO2.C10H12N4O.C10H12N4.C10H11N3.C10H13NO2.C9H10BrNO2.C9H12N6.C8H9N5/c1-13-11-7-9(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;1-6-4-8(5-9(11-3)12-6)10-13-7(2)15-14-10;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;1-9-7-4-6(2-3-10-7)8-11-5-12-13-8/h6-8H,4-5H2,1-3H3,(H,13,14);6-8H,5H2,1-4H3;6-7H,4-5H2,1-3H3;4-5H,1-3H3,(H,11,12);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);2-5H,1H3,(H,9,10)(H,11,12,13)
InChIKeyAIJKAAQJRGBYTD-UHFFFAOYSA-N
MW1988.23 g/mol
LogP16.70
Rot. Bonds23

About 2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;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;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;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;N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine

2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;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;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;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;N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine (PubChem CID 157124708) has the molecular formula C101H128BrN29O10 and a molecular weight of 1988.23 g/mol. Its IUPAC name is 2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;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;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;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;N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine.

Molecular Properties

Compound Name2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;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;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;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;N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine
PubChem CID157124708
Molecular FormulaC101H128BrN29O10
Molecular Weight1988.23 g/mol
Exact Mass1985.96
IUPAC Name2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;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;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;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;N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine
SMILESCCc1cc(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.CNc1cc(-c2ncn[nH]2)ccn1.CNc1cc(-c2nnnn2C)cc(C)n1.CNc1cc(-c2noc(C)n2)cc(C)n1.CNc1cc(C(=O)N(C)C)cc(C2CC2)n1.CNc1cc(C2=CCC=N2)ccn1.CNc1cc(C2=NCC=N2)cc(C)n1
InChIInChI=1S/C12H17N3O.C12H17NO2.C11H15NO2.C10H12N4O.C10H12N4.C10H11N3.C10H13NO2.C9H10BrNO2.C9H12N6.C8H9N5/c1-13-11-7-9(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;1-6-4-8(5-9(11-3)12-6)10-13-7(2)15-14-10;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;1-9-7-4-6(2-3-10-7)8-11-5-12-13-8/h6-8H,4-5H2,1-3H3,(H,13,14);6-8H,5H2,1-4H3;6-7H,4-5H2,1-3H3;4-5H,1-3H3,(H,11,12);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);2-5H,1H3,(H,9,10)(H,11,12,13)
InChIKeyAIJKAAQJRGBYTD-UHFFFAOYSA-N
XLogP16.70
TPSA487.76 Ų
H-Bond Donors7
H-Bond Acceptors37
Rotatable Bonds23
Heavy Atoms141
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001988.23
LogP ≤ 516.70
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1037

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;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;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;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;N-methyl-4-(3H-pyrrol-5-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-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;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;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;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;N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine?
The IUPAC name of 2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;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;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;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;N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine (CID 157124708) is 2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;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;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;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;N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine.
What is the SMILES notation for 2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;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;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;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;N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine?
The canonical SMILES for 2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;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;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;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;N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine is 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.CNc1cc(-c2ncn[nH]2)ccn1.CNc1cc(-c2nnnn2C)cc(C)n1.CNc1cc(-c2noc(C)n2)cc(C)n1.CNc1cc(C(=O)N(C)C)cc(C2CC2)n1.CNc1cc(C2=CCC=N2)ccn1.CNc1cc(C2=NCC=N2)cc(C)n1.
What is the InChIKey of 2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;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;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;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;N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine?
The InChIKey is AIJKAAQJRGBYTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O.C12H17NO2.C11H15NO2.C10H12N4O.C10H12N4.C10H11N3.C10H13NO2.C9H10BrNO2.C9H12N6.C8H9N5/c1-13-11-7-9(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;1-6-4-8(5-9(11-3)12-6)10-13-7(2)15-14-10;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;1-9-7-4-6(2-3-10-7)8-11-5-12-13-8/h6-8H,4-5H2,1-3H3,(H,13,14);6-8H,5H2,1-4H3;6-7H,4-5H2,1-3H3;4-5H,1-3H3,(H,11,12);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);2-5H,1H3,(H,9,10)(H,11,12,13).
What are the key properties of 2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;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;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;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;N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine?
2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;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;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;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;N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine has a molecular weight of 1988.23 g/mol, XLogP of 16.70, 23 rotatable bonds, 7 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;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;4-(4H-imidazol-2-yl)-N,6-dimethylpyridin-2-amine;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;N-methyl-4-(3H-pyrrol-5-yl)pyridin-2-amine;N-methyl-4-(1H-1,2,4-triazol-5-yl)pyridin-2-amine is sourced from PubChem (CID 157124708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).