bis(3-amino-N-[[6-[3-(dimethylamino)pyrrolidin-1-yl]-2-pyridinyl]methyl]-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide);3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[6-(aminomethyl)-2-pyridinyl]-N,N-dimethylpyrrolidin-3-amine;6-[3-(dimethylamino)pyrrolidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylpyrrolidin-3-amine;6-fluoropyridine-2-carbonitrile

C108H125FN38O7 — CID 158025154

About bis(3-amino-N-[[6-[3-(dimethylamino)pyrrolidin-1-yl]-2-pyridinyl]methyl]-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide);3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[6-(aminomethyl)-2-pyridinyl]-N,N-dimethylpyrrolidin-3-amine;6-[3-(dimethylamino)pyrrolidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylpyrrolidin-3-amine;6-fluoropyridine-2-carbonitrile

bis(3-amino-N-[[6-[3-(dimethylamino)pyrrolidin-1-yl]-2-pyridinyl]methyl]-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide);3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[6-(aminomethyl)-2-pyridinyl]-N,N-dimethylpyrrolidin-3-amine;6-[3-(dimethylamino)pyrrolidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylpyrrolidin-3-amine;6-fluoropyridine-2-carbonitrile (PubChem CID 158025154) has the molecular formula C108H125FN38O7 and a molecular weight of 2086.44 g/mol. Its IUPAC name is bis(3-amino-N-[[6-[3-(dimethylamino)pyrrolidin-1-yl]-2-pyridinyl]methyl]-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide);3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[6-(aminomethyl)-2-pyridinyl]-N,N-dimethylpyrrolidin-3-amine;6-[3-(dimethylamino)pyrrolidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylpyrrolidin-3-amine;6-fluoropyridine-2-carbonitrile.

Molecular Properties

• Compound Name: bis(3-amino-N-[[6-[3-(dimethylamino)pyrrolidin-1-yl]-2-pyridinyl]methyl]-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide);3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[6-(aminomethyl)-2-pyridinyl]-N,N-dimethylpyrrolidin-3-amine;6-[3-(dimethylamino)pyrrolidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylpyrrolidin-3-amine;6-fluoropyridine-2-carbonitrile
• PubChem CID: 158025154
• Molecular Formula: C108H125FN38O7
• Molecular Weight: 2086.44 g/mol
• Exact Mass: 2085.06
• IUPAC Name: bis(3-amino-N-[[6-[3-(dimethylamino)pyrrolidin-1-yl]-2-pyridinyl]methyl]-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide);3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[6-(aminomethyl)-2-pyridinyl]-N,N-dimethylpyrrolidin-3-amine;6-[3-(dimethylamino)pyrrolidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylpyrrolidin-3-amine;6-fluoropyridine-2-carbonitrile
• SMILES: CN(C)C1CCN(c2cccc(C#N)n2)C1.CN(C)C1CCN(c2cccc(CN)n2)C1.CN(C)C1CCNC1.Cc1cnc2ccc(-c3nc(C(=O)NCc4cccc(N5CCC(N(C)C)C5)n4)c(N)nc3-c3ncco3)cn12.Cc1cnc2ccc(-c3nc(C(=O)NCc4cccc(N5CCC(N(C)C)C5)n4)c(N)nc3-c3ncco3)cn12.Cc1cnc2ccc(-c3nc(C(=O)O)c(N)nc3-c3ncco3)cn12.N#Cc1cccc(F)n1
• InChI: InChI=1S/2C28H30N10O2.C16H12N6O3.C12H20N4.C12H16N4.C6H3FN2.C6H14N2/c2*1-17-13-31-21-8-7-18(15-38(17)21)23-24(28-30-10-12-40-28)35-26(29)25(34-23)27(39)32-14-19-5-4-6-22(33-19)37-11-9-20(16-37)36(2)3;1-8-6-19-10-3-2-9(7-22(8)10)11-12(15-18-4-5-25-15)21-14(17)13(20-11)16(23)24;2*1-15(2)11-6-7-16(9-11)12-5-3-4-10(8-13)14-12;7-6-3-1-2-5(4-8)9-6;1-8(2)6-3-4-7-5-6/h2*4-8,10,12-13,15,20H,9,11,14,16H2,1-3H3,(H2,29,35)(H,32,39);2-7H,1H3,(H2,17,21)(H,23,24);3-5,11H,6-9,13H2,1-2H3;3-5,11H,6-7,9H2,1-2H3;1-3H;6-7H,3-5H2,1-2H3
• InChIKey: FGNDUXGHICRACH-UHFFFAOYSA-N
• XLogP: 10.42
• TPSA: 560.13 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 42
• Rotatable Bonds: 23
• Heavy Atoms: 154
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2086.44
LogP ≤ 5	10.42
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bis(3-amino-N-[[6-[3-(dimethylamino)pyrrolidin-1-yl]-2-pyridinyl]methyl]-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide);3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[6-(aminomethyl)-2-pyridinyl]-N,N-dimethylpyrrolidin-3-amine;6-[3-(dimethylamino)pyrrolidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylpyrrolidin-3-amine;6-fluoropyridine-2-carbonitrile?

The IUPAC name of bis(3-amino-N-[[6-[3-(dimethylamino)pyrrolidin-1-yl]-2-pyridinyl]methyl]-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide);3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[6-(aminomethyl)-2-pyridinyl]-N,N-dimethylpyrrolidin-3-amine;6-[3-(dimethylamino)pyrrolidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylpyrrolidin-3-amine;6-fluoropyridine-2-carbonitrile (CID 158025154) is bis(3-amino-N-[[6-[3-(dimethylamino)pyrrolidin-1-yl]-2-pyridinyl]methyl]-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide);3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[6-(aminomethyl)-2-pyridinyl]-N,N-dimethylpyrrolidin-3-amine;6-[3-(dimethylamino)pyrrolidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylpyrrolidin-3-amine;6-fluoropyridine-2-carbonitrile.

What is the SMILES notation for bis(3-amino-N-[[6-[3-(dimethylamino)pyrrolidin-1-yl]-2-pyridinyl]methyl]-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide);3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[6-(aminomethyl)-2-pyridinyl]-N,N-dimethylpyrrolidin-3-amine;6-[3-(dimethylamino)pyrrolidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylpyrrolidin-3-amine;6-fluoropyridine-2-carbonitrile?

The canonical SMILES for bis(3-amino-N-[[6-[3-(dimethylamino)pyrrolidin-1-yl]-2-pyridinyl]methyl]-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide);3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[6-(aminomethyl)-2-pyridinyl]-N,N-dimethylpyrrolidin-3-amine;6-[3-(dimethylamino)pyrrolidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylpyrrolidin-3-amine;6-fluoropyridine-2-carbonitrile is CN(C)C1CCN(c2cccc(C#N)n2)C1.CN(C)C1CCN(c2cccc(CN)n2)C1.CN(C)C1CCNC1.Cc1cnc2ccc(-c3nc(C(=O)NCc4cccc(N5CCC(N(C)C)C5)n4)c(N)nc3-c3ncco3)cn12.Cc1cnc2ccc(-c3nc(C(=O)NCc4cccc(N5CCC(N(C)C)C5)n4)c(N)nc3-c3ncco3)cn12.Cc1cnc2ccc(-c3nc(C(=O)O)c(N)nc3-c3ncco3)cn12.N#Cc1cccc(F)n1.

What is the InChIKey of bis(3-amino-N-[[6-[3-(dimethylamino)pyrrolidin-1-yl]-2-pyridinyl]methyl]-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide);3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[6-(aminomethyl)-2-pyridinyl]-N,N-dimethylpyrrolidin-3-amine;6-[3-(dimethylamino)pyrrolidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylpyrrolidin-3-amine;6-fluoropyridine-2-carbonitrile?

The InChIKey is FGNDUXGHICRACH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C28H30N10O2.C16H12N6O3.C12H20N4.C12H16N4.C6H3FN2.C6H14N2/c2*1-17-13-31-21-8-7-18(15-38(17)21)23-24(28-30-10-12-40-28)35-26(29)25(34-23)27(39)32-14-19-5-4-6-22(33-19)37-11-9-20(16-37)36(2)3;1-8-6-19-10-3-2-9(7-22(8)10)11-12(15-18-4-5-25-15)21-14(17)13(20-11)16(23)24;2*1-15(2)11-6-7-16(9-11)12-5-3-4-10(8-13)14-12;7-6-3-1-2-5(4-8)9-6;1-8(2)6-3-4-7-5-6/h2*4-8,10,12-13,15,20H,9,11,14,16H2,1-3H3,(H2,29,35)(H,32,39);2-7H,1H3,(H2,17,21)(H,23,24);3-5,11H,6-9,13H2,1-2H3;3-5,11H,6-7,9H2,1-2H3;1-3H;6-7H,3-5H2,1-2H3.

What are the key properties of bis(3-amino-N-[[6-[3-(dimethylamino)pyrrolidin-1-yl]-2-pyridinyl]methyl]-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide);3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[6-(aminomethyl)-2-pyridinyl]-N,N-dimethylpyrrolidin-3-amine;6-[3-(dimethylamino)pyrrolidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylpyrrolidin-3-amine;6-fluoropyridine-2-carbonitrile?

bis(3-amino-N-[[6-[3-(dimethylamino)pyrrolidin-1-yl]-2-pyridinyl]methyl]-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide);3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[6-(aminomethyl)-2-pyridinyl]-N,N-dimethylpyrrolidin-3-amine;6-[3-(dimethylamino)pyrrolidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylpyrrolidin-3-amine;6-fluoropyridine-2-carbonitrile has a molecular weight of 2086.44 g/mol, XLogP of 10.42, 23 rotatable bonds, 8 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for bis(3-amino-N-[[6-[3-(dimethylamino)pyrrolidin-1-yl]-2-pyridinyl]methyl]-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide);3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[6-(aminomethyl)-2-pyridinyl]-N,N-dimethylpyrrolidin-3-amine;6-[3-(dimethylamino)pyrrolidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylpyrrolidin-3-amine;6-fluoropyridine-2-carbonitrile is sourced from PubChem (CID 158025154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).