N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline

C100H81N13O4 — CID 162196803

IUPACN-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline
SMILESCC(C)Oc1ccc(-c2ccn3c(-c4ccc5ccncc5c4)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4ccnc5ccccc45)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4cncc5ccccc45)cnc3c2)cc1.O=C(Nc1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cc1)c1ccccn1
InChIInChI=1S/C25H18N4O.3C25H21N3O/c30-25(22-8-4-5-14-26-22)28-21-11-9-18(10-12-21)20-13-15-29-23(17-27-24(29)16-20)19-6-2-1-3-7-19;1-17(2)29-23-7-5-18(6-8-23)20-10-12-28-24(16-27-25(28)14-20)21-4-3-19-9-11-26-15-22(19)13-21;1-17(2)29-20-9-7-18(8-10-20)19-12-14-28-24(16-27-25(28)15-19)22-11-13-26-23-6-4-3-5-21(22)23;1-17(2)29-21-9-7-18(8-10-21)19-11-12-28-24(16-27-25(28)13-19)23-15-26-14-20-5-3-4-6-22(20)23/h1-17H,(H,28,30);3*3-17H,1-2H3
InChIKeyZRAXLBUQLVBDGR-UHFFFAOYSA-N
MW1528.83 g/mol
LogP23.33
Rot. Bonds16

About N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline

N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline (PubChem CID 162196803) has the molecular formula C100H81N13O4 and a molecular weight of 1528.83 g/mol. Its IUPAC name is N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline.

Molecular Properties

Compound NameN-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline
PubChem CID162196803
Molecular FormulaC100H81N13O4
Molecular Weight1528.83 g/mol
Exact Mass1527.65
IUPAC NameN-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline
SMILESCC(C)Oc1ccc(-c2ccn3c(-c4ccc5ccncc5c4)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4ccnc5ccccc45)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4cncc5ccccc45)cnc3c2)cc1.O=C(Nc1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cc1)c1ccccn1
InChIInChI=1S/C25H18N4O.3C25H21N3O/c30-25(22-8-4-5-14-26-22)28-21-11-9-18(10-12-21)20-13-15-29-23(17-27-24(29)16-20)19-6-2-1-3-7-19;1-17(2)29-23-7-5-18(6-8-23)20-10-12-28-24(16-27-25(28)14-20)21-4-3-19-9-11-26-15-22(19)13-21;1-17(2)29-20-9-7-18(8-10-20)19-12-14-28-24(16-27-25(28)15-19)22-11-13-26-23-6-4-3-5-21(22)23;1-17(2)29-21-9-7-18(8-10-21)19-11-12-28-24(16-27-25(28)13-19)23-15-26-14-20-5-3-4-6-22(20)23/h1-17H,(H,28,30);3*3-17H,1-2H3
InChIKeyZRAXLBUQLVBDGR-UHFFFAOYSA-N
XLogP23.33
TPSA177.55 Ų
H-Bond Donors1
H-Bond Acceptors16
Rotatable Bonds16
Heavy Atoms117
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001528.83
LogP ≤ 523.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1016

Analyze N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline?
The IUPAC name of N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline (CID 162196803) is N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline.
What is the SMILES notation for N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline?
The canonical SMILES for N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline is CC(C)Oc1ccc(-c2ccn3c(-c4ccc5ccncc5c4)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4ccnc5ccccc45)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4cncc5ccccc45)cnc3c2)cc1.O=C(Nc1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cc1)c1ccccn1.
What is the InChIKey of N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline?
The InChIKey is ZRAXLBUQLVBDGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18N4O.3C25H21N3O/c30-25(22-8-4-5-14-26-22)28-21-11-9-18(10-12-21)20-13-15-29-23(17-27-24(29)16-20)19-6-2-1-3-7-19;1-17(2)29-23-7-5-18(6-8-23)20-10-12-28-24(16-27-25(28)14-20)21-4-3-19-9-11-26-15-22(19)13-21;1-17(2)29-20-9-7-18(8-10-20)19-12-14-28-24(16-27-25(28)15-19)22-11-13-26-23-6-4-3-5-21(22)23;1-17(2)29-21-9-7-18(8-10-21)19-11-12-28-24(16-27-25(28)13-19)23-15-26-14-20-5-3-4-6-22(20)23/h1-17H,(H,28,30);3*3-17H,1-2H3.
What are the key properties of N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline?
N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline has a molecular weight of 1528.83 g/mol, XLogP of 23.33, 16 rotatable bonds, 1 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline is sourced from PubChem (CID 162196803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).