(E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N,N-dimethyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;(E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N-methyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;6-[(E)-3-(dimethylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-[6-(hydroxymethyl)-2-pyridinyl]ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;6-[(E)-3-(methylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-1-(6-methyl-2-pyridinyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carbonitrile

C112H102N28O10 — CID 162069457

About (E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N,N-dimethyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;(E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N-methyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;6-[(E)-3-(dimethylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-[6-(hydroxymethyl)-2-pyridinyl]ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;6-[(E)-3-(methylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-1-(6-methyl-2-pyridinyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carbonitrile

(E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N,N-dimethyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;(E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N-methyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;6-[(E)-3-(dimethylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-[6-(hydroxymethyl)-2-pyridinyl]ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;6-[(E)-3-(methylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-1-(6-methyl-2-pyridinyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carbonitrile (PubChem CID 162069457) has the molecular formula C112H102N28O10 and a molecular weight of 2000.23 g/mol. Its IUPAC name is (E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N,N-dimethyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;(E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N-methyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;6-[(E)-3-(dimethylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-[6-(hydroxymethyl)-2-pyridinyl]ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;6-[(E)-3-(methylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-1-(6-methyl-2-pyridinyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carbonitrile.

Molecular Properties

• Compound Name: (E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N,N-dimethyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;(E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N-methyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;6-[(E)-3-(dimethylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-[6-(hydroxymethyl)-2-pyridinyl]ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;6-[(E)-3-(methylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-1-(6-methyl-2-pyridinyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carbonitrile
• PubChem CID: 162069457
• Molecular Formula: C112H102N28O10
• Molecular Weight: 2000.23 g/mol
• Exact Mass: 1998.83
• IUPAC Name: (E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N,N-dimethyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;(E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N-methyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;6-[(E)-3-(dimethylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-[6-(hydroxymethyl)-2-pyridinyl]ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;6-[(E)-3-(methylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-1-(6-methyl-2-pyridinyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carbonitrile
• SMILES: CNC(=O)/C(=C/c1cccc(C)n1)c1ccc2ncc(C#N)n2c1.CNC(=O)/C(=C/c1cccc(C)n1)c1ccc2ncc(C(N)=O)n2c1.Cc1cccc(/C=C(/C(=O)N(C)C)c2ccc3ncc(C#N)n3c2)n1.Cc1cccc(/C=C(/C(=O)N(C)C)c2ccc3ncc(C(N)=O)n3c2)n1.Cc1cccc(/C=C(/C(=O)N2CCCCC2)c2ccc3ncc(C#N)n3c2)n1.O=C(O)c1cnc2ccc(/C=C\c3cccc(CO)n3)cn12
• InChI: InChI=1S/C22H21N5O.C19H19N5O2.C19H17N5O.C18H17N5O2.C18H15N5O.C16H13N3O3/c1-16-6-5-7-18(25-16)12-20(22(28)26-10-3-2-4-11-26)17-8-9-21-24-14-19(13-23)27(21)15-17;1-12-5-4-6-14(22-12)9-15(19(26)23(2)3)13-7-8-17-21-10-16(18(20)25)24(17)11-13;1-13-5-4-6-15(22-13)9-17(19(25)23(2)3)14-7-8-18-21-11-16(10-20)24(18)12-14;1-11-4-3-5-13(22-11)8-14(18(25)20-2)12-6-7-16-21-9-15(17(19)24)23(16)10-12;1-12-4-3-5-14(22-12)8-16(18(24)20-2)13-6-7-17-21-10-15(9-19)23(17)11-13;20-10-13-3-1-2-12(18-13)6-4-11-5-7-15-17-8-14(16(21)22)19(15)9-11/h5-9,12,14-15H,2-4,10-11H2,1H3;4-11H,1-3H3,(H2,20,25);4-9,11-12H,1-3H3;3-10H,1-2H3,(H2,19,24)(H,20,25);3-8,10-11H,1-2H3,(H,20,24);1-9,20H,10H2,(H,21,22)/b20-12+;15-9+;17-9+;14-8+;16-8+;6-4-
• InChIKey: ZAWNZOGLLXNXSV-CEOXFUJASA-N
• XLogP: 13.48
• TPSA: 515.35 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 30
• Rotatable Bonds: 21
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2000.23
LogP ≤ 5	13.48
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N,N-dimethyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;(E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N-methyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;6-[(E)-3-(dimethylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-[6-(hydroxymethyl)-2-pyridinyl]ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;6-[(E)-3-(methylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-1-(6-methyl-2-pyridinyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carbonitrile?

The IUPAC name of (E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N,N-dimethyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;(E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N-methyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;6-[(E)-3-(dimethylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-[6-(hydroxymethyl)-2-pyridinyl]ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;6-[(E)-3-(methylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-1-(6-methyl-2-pyridinyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carbonitrile (CID 162069457) is (E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N,N-dimethyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;(E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N-methyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;6-[(E)-3-(dimethylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-[6-(hydroxymethyl)-2-pyridinyl]ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;6-[(E)-3-(methylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-1-(6-methyl-2-pyridinyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carbonitrile.

What is the SMILES notation for (E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N,N-dimethyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;(E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N-methyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;6-[(E)-3-(dimethylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-[6-(hydroxymethyl)-2-pyridinyl]ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;6-[(E)-3-(methylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-1-(6-methyl-2-pyridinyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carbonitrile?

The canonical SMILES for (E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N,N-dimethyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;(E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N-methyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;6-[(E)-3-(dimethylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-[6-(hydroxymethyl)-2-pyridinyl]ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;6-[(E)-3-(methylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-1-(6-methyl-2-pyridinyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carbonitrile is CNC(=O)/C(=C/c1cccc(C)n1)c1ccc2ncc(C#N)n2c1.CNC(=O)/C(=C/c1cccc(C)n1)c1ccc2ncc(C(N)=O)n2c1.Cc1cccc(/C=C(/C(=O)N(C)C)c2ccc3ncc(C#N)n3c2)n1.Cc1cccc(/C=C(/C(=O)N(C)C)c2ccc3ncc(C(N)=O)n3c2)n1.Cc1cccc(/C=C(/C(=O)N2CCCCC2)c2ccc3ncc(C#N)n3c2)n1.O=C(O)c1cnc2ccc(/C=C\c3cccc(CO)n3)cn12.

What is the InChIKey of (E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N,N-dimethyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;(E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N-methyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;6-[(E)-3-(dimethylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-[6-(hydroxymethyl)-2-pyridinyl]ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;6-[(E)-3-(methylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-1-(6-methyl-2-pyridinyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carbonitrile?

The InChIKey is ZAWNZOGLLXNXSV-CEOXFUJASA-N. The full InChI is InChI=1S/C22H21N5O.C19H19N5O2.C19H17N5O.C18H17N5O2.C18H15N5O.C16H13N3O3/c1-16-6-5-7-18(25-16)12-20(22(28)26-10-3-2-4-11-26)17-8-9-21-24-14-19(13-23)27(21)15-17;1-12-5-4-6-14(22-12)9-15(19(26)23(2)3)13-7-8-17-21-10-16(18(20)25)24(17)11-13;1-13-5-4-6-15(22-13)9-17(19(25)23(2)3)14-7-8-18-21-11-16(10-20)24(18)12-14;1-11-4-3-5-13(22-11)8-14(18(25)20-2)12-6-7-16-21-9-15(17(19)24)23(16)10-12;1-12-4-3-5-14(22-12)8-16(18(24)20-2)13-6-7-17-21-10-15(9-19)23(17)11-13;20-10-13-3-1-2-12(18-13)6-4-11-5-7-15-17-8-14(16(21)22)19(15)9-11/h5-9,12,14-15H,2-4,10-11H2,1H3;4-11H,1-3H3,(H2,20,25);4-9,11-12H,1-3H3;3-10H,1-2H3,(H2,19,24)(H,20,25);3-8,10-11H,1-2H3,(H,20,24);1-9,20H,10H2,(H,21,22)/b20-12+;15-9+;17-9+;14-8+;16-8+;6-4-.

What are the key properties of (E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N,N-dimethyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;(E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N-methyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;6-[(E)-3-(dimethylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-[6-(hydroxymethyl)-2-pyridinyl]ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;6-[(E)-3-(methylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-1-(6-methyl-2-pyridinyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carbonitrile?

(E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N,N-dimethyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;(E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N-methyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;6-[(E)-3-(dimethylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-[6-(hydroxymethyl)-2-pyridinyl]ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;6-[(E)-3-(methylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-1-(6-methyl-2-pyridinyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carbonitrile has a molecular weight of 2000.23 g/mol, XLogP of 13.48, 21 rotatable bonds, 6 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for (E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N,N-dimethyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;(E)-2-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-N-methyl-3-(6-methyl-2-pyridinyl)prop-2-enamide;6-[(E)-3-(dimethylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-[6-(hydroxymethyl)-2-pyridinyl]ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;6-[(E)-3-(methylamino)-1-(6-methyl-2-pyridinyl)-3-oxoprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-1-(6-methyl-2-pyridinyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]imidazo[1,2-a]pyridine-3-carbonitrile is sourced from PubChem (CID 162069457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).