N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridine-3-carboxamide

C27H24N8O2 — CID 67260295

IUPACN-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCc1nn(Cc2cccc(C)n2)c2cccc(NC(=O)c3cnc4cc(-c5nnc(C)o5)ccn34)c12
InChIInChI=1S/C27H24N8O2/c1-4-20-25-21(9-6-10-22(25)35(33-20)15-19-8-5-7-16(2)29-19)30-26(36)23-14-28-24-13-18(11-12-34(23)24)27-32-31-17(3)37-27/h5-14H,4,15H2,1-3H3,(H,30,36)
InChIKeyJVRKUEGUZGNVLZ-UHFFFAOYSA-N
MW492.54 g/mol
LogP4.61
Rot. Bonds6

About N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridine-3-carboxamide

N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 67260295) has the molecular formula C27H24N8O2 and a molecular weight of 492.54 g/mol. Its IUPAC name is N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID67260295
Molecular FormulaC27H24N8O2
Molecular Weight492.54 g/mol
Exact Mass492.20
IUPAC NameN-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCc1nn(Cc2cccc(C)n2)c2cccc(NC(=O)c3cnc4cc(-c5nnc(C)o5)ccn34)c12
InChIInChI=1S/C27H24N8O2/c1-4-20-25-21(9-6-10-22(25)35(33-20)15-19-8-5-7-16(2)29-19)30-26(36)23-14-28-24-13-18(11-12-34(23)24)27-32-31-17(3)37-27/h5-14H,4,15H2,1-3H3,(H,30,36)
InChIKeyJVRKUEGUZGNVLZ-UHFFFAOYSA-N
XLogP4.61
TPSA116.03 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms37
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.54
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-(5-methyl-1,3,4-oxadiazol-2-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

Related Compounds

Bms-645737
CID 22273644
N~4~,N~4~,1-trimethyl-N~5~-[(4R)-2-phenylimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-4,5-dicarboxamide
CID 51033482
1-methyl-4-(morpholine-4-carbonyl)-N-[(4R)-2-phenylimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-5-carboxamide
CID 51034710
4-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methyl-5-N-(2-phenylimidazo[1,2-a]pyrimidin-7-yl)pyrazole-4,5-dicarboxamide
CID 53469439
1-methyl-4-N-[(5-methyl-2-pyridinyl)methyl]-5-N-(2-phenylimidazo[1,2-a]pyrimidin-7-yl)pyrazole-4,5-dicarboxamide
CID 53469620
1-methyl-5-N-(2-phenylimidazo[1,2-a]pyrimidin-7-yl)-4-N-[(1-propylpyrazol-3-yl)methyl]pyrazole-4,5-dicarboxamide
CID 67388460
4-N,1-dimethyl-5-N-(2-phenylimidazo[1,2-a]pyrimidin-7-yl)-4-N-(pyridin-2-ylmethyl)pyrazole-4,5-dicarboxamide
CID 67391935
N-(4-fluoro-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-6-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine
CID 22273633
6-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
CID 44449577
1-methyl-4-N-(2-phenylimidazo[1,2-a]pyrimidin-7-yl)-3-N-(pyridin-2-ylmethyl)pyrazole-3,4-dicarboxamide
CID 165415366
6-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-5-propan-2-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine
CID 44449507
N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-[2-methyl-6-(1,3,5-trimethylpyrazol-4-yl)-3-pyridinyl]-1,3,4-oxadiazol-2-amine
CID 164618790

Frequently Asked Questions

What is the IUPAC name of N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridine-3-carboxamide (CID 67260295) is N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridine-3-carboxamide is CCc1nn(Cc2cccc(C)n2)c2cccc(NC(=O)c3cnc4cc(-c5nnc(C)o5)ccn34)c12.
What is the InChIKey of N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is JVRKUEGUZGNVLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24N8O2/c1-4-20-25-21(9-6-10-22(25)35(33-20)15-19-8-5-7-16(2)29-19)30-26(36)23-14-28-24-13-18(11-12-34(23)24)27-32-31-17(3)37-27/h5-14H,4,15H2,1-3H3,(H,30,36).
What are the key properties of N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridine-3-carboxamide?
N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 492.54 g/mol, XLogP of 4.61, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 67260295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).