7-(2,3-dimethylimidazol-4-yl)-N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide

C29H28N8O — CID 67260164

IUPAC7-(2,3-dimethylimidazol-4-yl)-N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCc1nn(Cc2cccc(C)n2)c2cccc(NC(=O)c3cnc4cc(-c5cnc(C)n5C)ccn34)c12
InChIInChI=1S/C29H28N8O/c1-5-22-28-23(10-7-11-24(28)37(34-22)17-21-9-6-8-18(2)32-21)33-29(38)26-16-31-27-14-20(12-13-36(26)27)25-15-30-19(3)35(25)4/h6-16H,5,17H2,1-4H3,(H,33,38)
InChIKeyGMVHJGPRWKGHNF-UHFFFAOYSA-N
MW504.60 g/mol
LogP4.96
Rot. Bonds6

About 7-(2,3-dimethylimidazol-4-yl)-N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide

7-(2,3-dimethylimidazol-4-yl)-N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 67260164) has the molecular formula C29H28N8O and a molecular weight of 504.60 g/mol. Its IUPAC name is 7-(2,3-dimethylimidazol-4-yl)-N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name7-(2,3-dimethylimidazol-4-yl)-N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID67260164
Molecular FormulaC29H28N8O
Molecular Weight504.60 g/mol
Exact Mass504.24
IUPAC Name7-(2,3-dimethylimidazol-4-yl)-N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCc1nn(Cc2cccc(C)n2)c2cccc(NC(=O)c3cnc4cc(-c5cnc(C)n5C)ccn34)c12
InChIInChI=1S/C29H28N8O/c1-5-22-28-23(10-7-11-24(28)37(34-22)17-21-9-6-8-18(2)32-21)33-29(38)26-16-31-27-14-20(12-13-36(26)27)25-15-30-19(3)35(25)4/h6-16H,5,17H2,1-4H3,(H,33,38)
InChIKeyGMVHJGPRWKGHNF-UHFFFAOYSA-N
XLogP4.96
TPSA94.93 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500504.60
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 7-(2,3-dimethylimidazol-4-yl)-N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-(2,3-dimethylimidazol-4-yl)-N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 7-(2,3-dimethylimidazol-4-yl)-N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (CID 67260164) is 7-(2,3-dimethylimidazol-4-yl)-N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 7-(2,3-dimethylimidazol-4-yl)-N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 7-(2,3-dimethylimidazol-4-yl)-N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is CCc1nn(Cc2cccc(C)n2)c2cccc(NC(=O)c3cnc4cc(-c5cnc(C)n5C)ccn34)c12.
What is the InChIKey of 7-(2,3-dimethylimidazol-4-yl)-N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is GMVHJGPRWKGHNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H28N8O/c1-5-22-28-23(10-7-11-24(28)37(34-22)17-21-9-6-8-18(2)32-21)33-29(38)26-16-31-27-14-20(12-13-36(26)27)25-15-30-19(3)35(25)4/h6-16H,5,17H2,1-4H3,(H,33,38).
What are the key properties of 7-(2,3-dimethylimidazol-4-yl)-N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
7-(2,3-dimethylimidazol-4-yl)-N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 504.60 g/mol, XLogP of 4.96, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2,3-dimethylimidazol-4-yl)-N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 67260164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).