N-(cyclopropylmethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-hydroxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-(1-methoxybutan-2-yl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide

C99H91F3N20O10 — CID 157332462

About N-(cyclopropylmethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-hydroxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-(1-methoxybutan-2-yl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide

N-(cyclopropylmethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-hydroxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-(1-methoxybutan-2-yl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide (PubChem CID 157332462) has the molecular formula C99H91F3N20O10 and a molecular weight of 1777.94 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-hydroxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-(1-methoxybutan-2-yl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide.

Molecular Properties

• Compound Name: N-(cyclopropylmethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-hydroxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-(1-methoxybutan-2-yl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide
• PubChem CID: 157332462
• Molecular Formula: C99H91F3N20O10
• Molecular Weight: 1777.94 g/mol
• Exact Mass: 1776.72
• IUPAC Name: N-(cyclopropylmethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-hydroxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-(1-methoxybutan-2-yl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide
• SMILES: CCC(COC)NC(=O)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1.O=C(CO)N1CCC(c2ccc(Nc3ccc(-c4cc[nH]c(=O)c4)n4ccnc34)cc2)CC1.O=C(NCC1CC1)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1.O=C(NCc1ccc(C(F)(F)F)cc1)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1
• InChI: InChI=1S/C27H20F3N5O2.C25H25N5O3.C24H25N5O3.C23H21N5O2/c28-27(29,30)20-5-1-17(2-6-20)16-33-26(37)18-3-7-21(8-4-18)34-22-9-10-23(35-14-13-32-25(22)35)19-11-12-31-24(36)15-19;31-16-24(33)29-12-8-18(9-13-29)17-1-3-20(4-2-17)28-21-5-6-22(30-14-11-27-25(21)30)19-7-10-26-23(32)15-19;1-3-18(15-32-2)28-24(31)16-4-6-19(7-5-16)27-20-8-9-21(29-13-12-26-23(20)29)17-10-11-25-22(30)14-17;29-21-13-17(9-10-24-21)20-8-7-19(22-25-11-12-28(20)22)27-18-5-3-16(4-6-18)23(30)26-14-15-1-2-15/h1-15,34H,16H2,(H,31,36)(H,33,37);1-7,10-11,14-15,18,28,31H,8-9,12-13,16H2,(H,26,32);4-14,18,27H,3,15H2,1-2H3,(H,25,30)(H,28,31);3-13,15,27H,1-2,14H2,(H,24,29)(H,26,30)
• InChIKey: BFLHOFBBANSUFS-UHFFFAOYSA-N
• XLogP: 15.67
• TPSA: 385.83 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 22
• Rotatable Bonds: 25
• Heavy Atoms: 132
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1777.94
LogP ≤ 5	15.67
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-hydroxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-(1-methoxybutan-2-yl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide?

The IUPAC name of N-(cyclopropylmethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-hydroxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-(1-methoxybutan-2-yl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide (CID 157332462) is N-(cyclopropylmethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-hydroxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-(1-methoxybutan-2-yl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide.

What is the SMILES notation for N-(cyclopropylmethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-hydroxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-(1-methoxybutan-2-yl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide?

The canonical SMILES for N-(cyclopropylmethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-hydroxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-(1-methoxybutan-2-yl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide is CCC(COC)NC(=O)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1.O=C(CO)N1CCC(c2ccc(Nc3ccc(-c4cc[nH]c(=O)c4)n4ccnc34)cc2)CC1.O=C(NCC1CC1)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1.O=C(NCc1ccc(C(F)(F)F)cc1)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1.

What is the InChIKey of N-(cyclopropylmethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-hydroxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-(1-methoxybutan-2-yl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide?

The InChIKey is BFLHOFBBANSUFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H20F3N5O2.C25H25N5O3.C24H25N5O3.C23H21N5O2/c28-27(29,30)20-5-1-17(2-6-20)16-33-26(37)18-3-7-21(8-4-18)34-22-9-10-23(35-14-13-32-25(22)35)19-11-12-31-24(36)15-19;31-16-24(33)29-12-8-18(9-13-29)17-1-3-20(4-2-17)28-21-5-6-22(30-14-11-27-25(21)30)19-7-10-26-23(32)15-19;1-3-18(15-32-2)28-24(31)16-4-6-19(7-5-16)27-20-8-9-21(29-13-12-26-23(20)29)17-10-11-25-22(30)14-17;29-21-13-17(9-10-24-21)20-8-7-19(22-25-11-12-28(20)22)27-18-5-3-16(4-6-18)23(30)26-14-15-1-2-15/h1-15,34H,16H2,(H,31,36)(H,33,37);1-7,10-11,14-15,18,28,31H,8-9,12-13,16H2,(H,26,32);4-14,18,27H,3,15H2,1-2H3,(H,25,30)(H,28,31);3-13,15,27H,1-2,14H2,(H,24,29)(H,26,30).

What are the key properties of N-(cyclopropylmethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-hydroxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-(1-methoxybutan-2-yl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide?

N-(cyclopropylmethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-hydroxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-(1-methoxybutan-2-yl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide has a molecular weight of 1777.94 g/mol, XLogP of 15.67, 25 rotatable bonds, 12 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for N-(cyclopropylmethyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-hydroxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-(1-methoxybutan-2-yl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide is sourced from PubChem (CID 157332462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).