N-(1-adamantyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-methoxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-propylbenzamide;N-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-5-(3,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-8-amine

C107H113N19O7 — CID 157470196

IUPACN-(1-adamantyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-methoxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-propylbenzamide;N-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-5-(3,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-8-amine
SMILESCCCNC(=O)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1.COCC(=O)N1CCC(c2ccc(Nc3ccc(-c4cc[nH]c(=O)c4)n4ccnc34)cc2)CC1.Cc1cc(-c2ccc(Nc3ccc(C4CCN(C(C)C)CC4)cc3)c3nccn23)cc(C)c1C.O=C(NC12CC3CC(CC(C3)C1)C2)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1
InChIInChI=1S/C30H36N4.C29H29N5O2.C26H27N5O3.C22H21N5O2/c1-20(2)33-15-12-25(13-16-33)24-6-8-27(9-7-24)32-28-10-11-29(34-17-14-31-30(28)34)26-18-21(3)23(5)22(4)19-26;35-26-14-22(7-8-30-26)25-6-5-24(27-31-9-10-34(25)27)32-23-3-1-21(2-4-23)28(36)33-29-15-18-11-19(16-29)13-20(12-18)17-29;1-34-17-25(33)30-13-9-19(10-14-30)18-2-4-21(5-3-18)29-22-6-7-23(31-15-12-28-26(22)31)20-8-11-27-24(32)16-20;1-2-10-25-22(29)15-3-5-17(6-4-15)26-18-7-8-19(27-13-12-24-21(18)27)16-9-11-23-20(28)14-16/h6-11,14,17-20,25,32H,12-13,15-16H2,1-5H3;1-10,14,18-20,32H,11-13,15-17H2,(H,30,35)(H,33,36);2-8,11-12,15-16,19,29H,9-10,13-14,17H2,1H3,(H,27,32);3-9,11-14,26H,2,10H2,1H3,(H,23,28)(H,25,29)
InChIKeyBUYDVBPWBRDYDE-UHFFFAOYSA-N
MW1777.21 g/mol
LogP19.75
Rot. Bonds22

About N-(1-adamantyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-methoxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-propylbenzamide;N-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-5-(3,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-8-amine

N-(1-adamantyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-methoxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-propylbenzamide;N-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-5-(3,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 157470196) has the molecular formula C107H113N19O7 and a molecular weight of 1777.21 g/mol. Its IUPAC name is N-(1-adamantyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-methoxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-propylbenzamide;N-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-5-(3,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound NameN-(1-adamantyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-methoxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-propylbenzamide;N-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-5-(3,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-8-amine
PubChem CID157470196
Molecular FormulaC107H113N19O7
Molecular Weight1777.21 g/mol
Exact Mass1775.91
IUPAC NameN-(1-adamantyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-methoxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-propylbenzamide;N-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-5-(3,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-8-amine
SMILESCCCNC(=O)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1.COCC(=O)N1CCC(c2ccc(Nc3ccc(-c4cc[nH]c(=O)c4)n4ccnc34)cc2)CC1.Cc1cc(-c2ccc(Nc3ccc(C4CCN(C(C)C)CC4)cc3)c3nccn23)cc(C)c1C.O=C(NC12CC3CC(CC(C3)C1)C2)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1
InChIInChI=1S/C30H36N4.C29H29N5O2.C26H27N5O3.C22H21N5O2/c1-20(2)33-15-12-25(13-16-33)24-6-8-27(9-7-24)32-28-10-11-29(34-17-14-31-30(28)34)26-18-21(3)23(5)22(4)19-26;35-26-14-22(7-8-30-26)25-6-5-24(27-31-9-10-34(25)27)32-23-3-1-21(2-4-23)28(36)33-29-15-18-11-19(16-29)13-20(12-18)17-29;1-34-17-25(33)30-13-9-19(10-14-30)18-2-4-21(5-3-18)29-22-6-7-23(31-15-12-28-26(22)31)20-8-11-27-24(32)16-20;1-2-10-25-22(29)15-3-5-17(6-4-15)26-18-7-8-19(27-13-12-24-21(18)27)16-9-11-23-20(28)14-16/h6-11,14,17-20,25,32H,12-13,15-16H2,1-5H3;1-10,14,18-20,32H,11-13,15-17H2,(H,30,35)(H,33,36);2-8,11-12,15-16,19,29H,9-10,13-14,17H2,1H3,(H,27,32);3-9,11-14,26H,2,10H2,1H3,(H,23,28)(H,25,29)
InChIKeyBUYDVBPWBRDYDE-UHFFFAOYSA-N
XLogP19.75
TPSA306.88 Ų
H-Bond Donors9
H-Bond Acceptors20
Rotatable Bonds22
Heavy Atoms133
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001777.21
LogP ≤ 519.75
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1020

Analyze N-(1-adamantyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-methoxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-propylbenzamide;N-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-5-(3,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-8-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(1-adamantyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-methoxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-propylbenzamide;N-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-5-(3,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of N-(1-adamantyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-methoxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-propylbenzamide;N-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-5-(3,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-8-amine (CID 157470196) is N-(1-adamantyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-methoxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-propylbenzamide;N-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-5-(3,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for N-(1-adamantyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-methoxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-propylbenzamide;N-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-5-(3,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for N-(1-adamantyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-methoxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-propylbenzamide;N-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-5-(3,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-8-amine is CCCNC(=O)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1.COCC(=O)N1CCC(c2ccc(Nc3ccc(-c4cc[nH]c(=O)c4)n4ccnc34)cc2)CC1.Cc1cc(-c2ccc(Nc3ccc(C4CCN(C(C)C)CC4)cc3)c3nccn23)cc(C)c1C.O=C(NC12CC3CC(CC(C3)C1)C2)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1.
What is the InChIKey of N-(1-adamantyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-methoxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-propylbenzamide;N-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-5-(3,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-8-amine?
The InChIKey is BUYDVBPWBRDYDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H36N4.C29H29N5O2.C26H27N5O3.C22H21N5O2/c1-20(2)33-15-12-25(13-16-33)24-6-8-27(9-7-24)32-28-10-11-29(34-17-14-31-30(28)34)26-18-21(3)23(5)22(4)19-26;35-26-14-22(7-8-30-26)25-6-5-24(27-31-9-10-34(25)27)32-23-3-1-21(2-4-23)28(36)33-29-15-18-11-19(16-29)13-20(12-18)17-29;1-34-17-25(33)30-13-9-19(10-14-30)18-2-4-21(5-3-18)29-22-6-7-23(31-15-12-28-26(22)31)20-8-11-27-24(32)16-20;1-2-10-25-22(29)15-3-5-17(6-4-15)26-18-7-8-19(27-13-12-24-21(18)27)16-9-11-23-20(28)14-16/h6-11,14,17-20,25,32H,12-13,15-16H2,1-5H3;1-10,14,18-20,32H,11-13,15-17H2,(H,30,35)(H,33,36);2-8,11-12,15-16,19,29H,9-10,13-14,17H2,1H3,(H,27,32);3-9,11-14,26H,2,10H2,1H3,(H,23,28)(H,25,29).
What are the key properties of N-(1-adamantyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-methoxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-propylbenzamide;N-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-5-(3,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-8-amine?
N-(1-adamantyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-methoxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-propylbenzamide;N-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-5-(3,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-8-amine has a molecular weight of 1777.21 g/mol, XLogP of 19.75, 22 rotatable bonds, 9 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-adamantyl)-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-[4-[1-(2-methoxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-propylbenzamide;N-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]-5-(3,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 157470196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).