N-[2-(diethylamino)ethyl]-N-ethyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-(2-morpholin-4-ylethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide

C110H113N23O9 — CID 158546620

About N-[2-(diethylamino)ethyl]-N-ethyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-(2-morpholin-4-ylethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide

N-[2-(diethylamino)ethyl]-N-ethyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-(2-morpholin-4-ylethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide (PubChem CID 158546620) has the molecular formula C110H113N23O9 and a molecular weight of 1901.27 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-N-ethyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-(2-morpholin-4-ylethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide.

Molecular Properties

• Compound Name: N-[2-(diethylamino)ethyl]-N-ethyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-(2-morpholin-4-ylethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide
• PubChem CID: 158546620
• Molecular Formula: C110H113N23O9
• Molecular Weight: 1901.27 g/mol
• Exact Mass: 1899.91
• IUPAC Name: N-[2-(diethylamino)ethyl]-N-ethyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-(2-morpholin-4-ylethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide
• SMILES: CCN(CC)CCN(CC)C(=O)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1.CCN1CCCC1CNC(=O)c1ccc(Nc2ccc(-c3ccc4c(c3)CNC4=O)n3ccnc23)cc1C.O=C(NCCN1CCOCC1)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1.O=C(c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1)N1CCc2ccccc2C1
• InChI: InChI=1S/C30H32N6O2.C28H23N5O2.C27H32N6O2.C25H26N6O3/c1-3-35-13-4-5-23(35)18-33-29(37)24-9-7-22(15-19(24)2)34-26-10-11-27(36-14-12-31-28(26)36)20-6-8-25-21(16-20)17-32-30(25)38;34-26-17-21(11-13-29-26)25-10-9-24(27-30-14-16-33(25)27)31-23-7-5-20(6-8-23)28(35)32-15-12-19-3-1-2-4-22(19)18-32;1-4-31(5-2)17-18-32(6-3)27(35)20-7-9-22(10-8-20)30-23-11-12-24(33-16-15-29-26(23)33)21-13-14-28-25(34)19-21;32-23-17-19(7-8-26-23)22-6-5-21(24-27-10-12-31(22)24)29-20-3-1-18(2-4-20)25(33)28-9-11-30-13-15-34-16-14-30/h6-12,14-16,23,34H,3-5,13,17-18H2,1-2H3,(H,32,38)(H,33,37);1-11,13-14,16-17,31H,12,15,18H2,(H,29,34);7-16,19,30H,4-6,17-18H2,1-3H3,(H,28,34);1-8,10,12,17,29H,9,11,13-16H2,(H,26,32)(H,28,33)
• InChIKey: HPEPRKSQRNOVDP-UHFFFAOYSA-N
• XLogP: 15.87
• TPSA: 362.77 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 24
• Rotatable Bonds: 28
• Heavy Atoms: 142
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1901.27
LogP ≤ 5	15.87
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-N-ethyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-(2-morpholin-4-ylethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide?

The IUPAC name of N-[2-(diethylamino)ethyl]-N-ethyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-(2-morpholin-4-ylethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide (CID 158546620) is N-[2-(diethylamino)ethyl]-N-ethyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-(2-morpholin-4-ylethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide.

What is the SMILES notation for N-[2-(diethylamino)ethyl]-N-ethyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-(2-morpholin-4-ylethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide?

The canonical SMILES for N-[2-(diethylamino)ethyl]-N-ethyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-(2-morpholin-4-ylethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide is CCN(CC)CCN(CC)C(=O)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1.CCN1CCCC1CNC(=O)c1ccc(Nc2ccc(-c3ccc4c(c3)CNC4=O)n3ccnc23)cc1C.O=C(NCCN1CCOCC1)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1.O=C(c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1)N1CCc2ccccc2C1.

What is the InChIKey of N-[2-(diethylamino)ethyl]-N-ethyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-(2-morpholin-4-ylethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide?

The InChIKey is HPEPRKSQRNOVDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H32N6O2.C28H23N5O2.C27H32N6O2.C25H26N6O3/c1-3-35-13-4-5-23(35)18-33-29(37)24-9-7-22(15-19(24)2)34-26-10-11-27(36-14-12-31-28(26)36)20-6-8-25-21(16-20)17-32-30(25)38;34-26-17-21(11-13-29-26)25-10-9-24(27-30-14-16-33(25)27)31-23-7-5-20(6-8-23)28(35)32-15-12-19-3-1-2-4-22(19)18-32;1-4-31(5-2)17-18-32(6-3)27(35)20-7-9-22(10-8-20)30-23-11-12-24(33-16-15-29-26(23)33)21-13-14-28-25(34)19-21;32-23-17-19(7-8-26-23)22-6-5-21(24-27-10-12-31(22)24)29-20-3-1-18(2-4-20)25(33)28-9-11-30-13-15-34-16-14-30/h6-12,14-16,23,34H,3-5,13,17-18H2,1-2H3,(H,32,38)(H,33,37);1-11,13-14,16-17,31H,12,15,18H2,(H,29,34);7-16,19,30H,4-6,17-18H2,1-3H3,(H,28,34);1-8,10,12,17,29H,9,11,13-16H2,(H,26,32)(H,28,33).

What are the key properties of N-[2-(diethylamino)ethyl]-N-ethyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-(2-morpholin-4-ylethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide?

N-[2-(diethylamino)ethyl]-N-ethyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-(2-morpholin-4-ylethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide has a molecular weight of 1901.27 g/mol, XLogP of 15.87, 28 rotatable bonds, 10 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-(diethylamino)ethyl]-N-ethyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-(2-morpholin-4-ylethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide is sourced from PubChem (CID 158546620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).