3-amino-N-[[6-[3-(dimethylamino)azetidin-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-N-[[6-[3-(methylamino)azetidin-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-dimethylazetidin-3-amine;6-chloropyridine-2-carbonitrile;6-[3-(dimethylamino)azetidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylazetidin-3-amine

C102H113ClN38O7 — CID 161117584

About 3-amino-N-[[6-[3-(dimethylamino)azetidin-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-N-[[6-[3-(methylamino)azetidin-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-dimethylazetidin-3-amine;6-chloropyridine-2-carbonitrile;6-[3-(dimethylamino)azetidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylazetidin-3-amine

3-amino-N-[[6-[3-(dimethylamino)azetidin-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-N-[[6-[3-(methylamino)azetidin-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-dimethylazetidin-3-amine;6-chloropyridine-2-carbonitrile;6-[3-(dimethylamino)azetidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylazetidin-3-amine (PubChem CID 161117584) has the molecular formula C102H113ClN38O7 and a molecular weight of 2018.74 g/mol. Its IUPAC name is 3-amino-N-[[6-[3-(dimethylamino)azetidin-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-N-[[6-[3-(methylamino)azetidin-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-dimethylazetidin-3-amine;6-chloropyridine-2-carbonitrile;6-[3-(dimethylamino)azetidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylazetidin-3-amine.

Molecular Properties

• Compound Name: 3-amino-N-[[6-[3-(dimethylamino)azetidin-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-N-[[6-[3-(methylamino)azetidin-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-dimethylazetidin-3-amine;6-chloropyridine-2-carbonitrile;6-[3-(dimethylamino)azetidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylazetidin-3-amine
• PubChem CID: 161117584
• Molecular Formula: C102H113ClN38O7
• Molecular Weight: 2018.74 g/mol
• Exact Mass: 2016.93
• IUPAC Name: 3-amino-N-[[6-[3-(dimethylamino)azetidin-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-N-[[6-[3-(methylamino)azetidin-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-dimethylazetidin-3-amine;6-chloropyridine-2-carbonitrile;6-[3-(dimethylamino)azetidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylazetidin-3-amine
• SMILES: CN(C)C1CN(c2cccc(C#N)n2)C1.CN(C)C1CN(c2cccc(CN)n2)C1.CN(C)C1CNC1.CNC1CN(c2cccc(CNC(=O)c3nc(-c4ccc5ncc(C)n5c4)c(-c4ncco4)nc3N)n2)C1.Cc1cnc2ccc(-c3nc(C(=O)NCc4cccc(N5CC(N(C)C)C5)n4)c(N)nc3-c3ncco3)cn12.Cc1cnc2ccc(-c3nc(C(=O)O)c(N)nc3-c3ncco3)cn12.N#Cc1cccc(Cl)n1
• InChI: InChI=1S/C27H28N10O2.C26H26N10O2.C16H12N6O3.C11H18N4.C11H14N4.C6H3ClN2.C5H12N2/c1-16-11-30-20-8-7-17(13-37(16)20)22-23(27-29-9-10-39-27)34-25(28)24(33-22)26(38)31-12-18-5-4-6-21(32-18)36-14-19(15-36)35(2)3;1-15-10-30-19-7-6-16(12-36(15)19)21-22(26-29-8-9-38-26)34-24(27)23(33-21)25(37)31-11-17-4-3-5-20(32-17)35-13-18(14-35)28-2;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*1-14(2)10-7-15(8-10)11-5-3-4-9(6-12)13-11;7-6-3-1-2-5(4-8)9-6;1-7(2)5-3-6-4-5/h4-11,13,19H,12,14-15H2,1-3H3,(H2,28,34)(H,31,38);3-10,12,18,28H,11,13-14H2,1-2H3,(H2,27,34)(H,31,37);2-7H,1H3,(H2,17,21)(H,23,24);3-5,10H,6-8,12H2,1-2H3;3-5,10H,7-8H2,1-2H3;1-3H;5-6H,3-4H2,1-2H3
• InChIKey: UKNDAXOYIIJRRM-UHFFFAOYSA-N
• XLogP: 8.64
• TPSA: 568.92 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 42
• Rotatable Bonds: 23
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2018.74
LogP ≤ 5	8.64
H-Bond Donors ≤ 5	9
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 3-amino-N-[[6-[3-(dimethylamino)azetidin-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-N-[[6-[3-(methylamino)azetidin-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-dimethylazetidin-3-amine;6-chloropyridine-2-carbonitrile;6-[3-(dimethylamino)azetidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylazetidin-3-amine?

The IUPAC name of 3-amino-N-[[6-[3-(dimethylamino)azetidin-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-N-[[6-[3-(methylamino)azetidin-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-dimethylazetidin-3-amine;6-chloropyridine-2-carbonitrile;6-[3-(dimethylamino)azetidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylazetidin-3-amine (CID 161117584) is 3-amino-N-[[6-[3-(dimethylamino)azetidin-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-N-[[6-[3-(methylamino)azetidin-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-dimethylazetidin-3-amine;6-chloropyridine-2-carbonitrile;6-[3-(dimethylamino)azetidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylazetidin-3-amine.

What is the SMILES notation for 3-amino-N-[[6-[3-(dimethylamino)azetidin-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-N-[[6-[3-(methylamino)azetidin-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-dimethylazetidin-3-amine;6-chloropyridine-2-carbonitrile;6-[3-(dimethylamino)azetidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylazetidin-3-amine?

The canonical SMILES for 3-amino-N-[[6-[3-(dimethylamino)azetidin-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-N-[[6-[3-(methylamino)azetidin-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-dimethylazetidin-3-amine;6-chloropyridine-2-carbonitrile;6-[3-(dimethylamino)azetidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylazetidin-3-amine is CN(C)C1CN(c2cccc(C#N)n2)C1.CN(C)C1CN(c2cccc(CN)n2)C1.CN(C)C1CNC1.CNC1CN(c2cccc(CNC(=O)c3nc(-c4ccc5ncc(C)n5c4)c(-c4ncco4)nc3N)n2)C1.Cc1cnc2ccc(-c3nc(C(=O)NCc4cccc(N5CC(N(C)C)C5)n4)c(N)nc3-c3ncco3)cn12.Cc1cnc2ccc(-c3nc(C(=O)O)c(N)nc3-c3ncco3)cn12.N#Cc1cccc(Cl)n1.

What is the InChIKey of 3-amino-N-[[6-[3-(dimethylamino)azetidin-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-N-[[6-[3-(methylamino)azetidin-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-dimethylazetidin-3-amine;6-chloropyridine-2-carbonitrile;6-[3-(dimethylamino)azetidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylazetidin-3-amine?

The InChIKey is UKNDAXOYIIJRRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28N10O2.C26H26N10O2.C16H12N6O3.C11H18N4.C11H14N4.C6H3ClN2.C5H12N2/c1-16-11-30-20-8-7-17(13-37(16)20)22-23(27-29-9-10-39-27)34-25(28)24(33-22)26(38)31-12-18-5-4-6-21(32-18)36-14-19(15-36)35(2)3;1-15-10-30-19-7-6-16(12-36(15)19)21-22(26-29-8-9-38-26)34-24(27)23(33-21)25(37)31-11-17-4-3-5-20(32-17)35-13-18(14-35)28-2;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*1-14(2)10-7-15(8-10)11-5-3-4-9(6-12)13-11;7-6-3-1-2-5(4-8)9-6;1-7(2)5-3-6-4-5/h4-11,13,19H,12,14-15H2,1-3H3,(H2,28,34)(H,31,38);3-10,12,18,28H,11,13-14H2,1-2H3,(H2,27,34)(H,31,37);2-7H,1H3,(H2,17,21)(H,23,24);3-5,10H,6-8,12H2,1-2H3;3-5,10H,7-8H2,1-2H3;1-3H;5-6H,3-4H2,1-2H3.

What are the key properties of 3-amino-N-[[6-[3-(dimethylamino)azetidin-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-N-[[6-[3-(methylamino)azetidin-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-dimethylazetidin-3-amine;6-chloropyridine-2-carbonitrile;6-[3-(dimethylamino)azetidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylazetidin-3-amine?

3-amino-N-[[6-[3-(dimethylamino)azetidin-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-N-[[6-[3-(methylamino)azetidin-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-dimethylazetidin-3-amine;6-chloropyridine-2-carbonitrile;6-[3-(dimethylamino)azetidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylazetidin-3-amine has a molecular weight of 2018.74 g/mol, XLogP of 8.64, 23 rotatable bonds, 9 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 3-amino-N-[[6-[3-(dimethylamino)azetidin-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-N-[[6-[3-(methylamino)azetidin-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-dimethylazetidin-3-amine;6-chloropyridine-2-carbonitrile;6-[3-(dimethylamino)azetidin-1-yl]pyridine-2-carbonitrile;N,N-dimethylazetidin-3-amine is sourced from PubChem (CID 161117584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).