N,N-dimethyl-6-[[methyl-[5-[2-methyl-4-(1,3,5-trimethylpyrazol-4-yl)phenyl]-1,3,4-oxadiazol-2-yl]amino]methyl]imidazo[1,2-a]pyridine-3-carboxamide

C27H30N8O2 — CID 164623985

About N,N-dimethyl-6-[[methyl-[5-[2-methyl-4-(1,3,5-trimethylpyrazol-4-yl)phenyl]-1,3,4-oxadiazol-2-yl]amino]methyl]imidazo[1,2-a]pyridine-3-carboxamide

N,N-dimethyl-6-[[methyl-[5-[2-methyl-4-(1,3,5-trimethylpyrazol-4-yl)phenyl]-1,3,4-oxadiazol-2-yl]amino]methyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 164623985) has the molecular formula C27H30N8O2 and a molecular weight of 498.59 g/mol. Its IUPAC name is N,N-dimethyl-6-[[methyl-[5-[2-methyl-4-(1,3,5-trimethylpyrazol-4-yl)phenyl]-1,3,4-oxadiazol-2-yl]amino]methyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N,N-dimethyl-6-[[methyl-[5-[2-methyl-4-(1,3,5-trimethylpyrazol-4-yl)phenyl]-1,3,4-oxadiazol-2-yl]amino]methyl]imidazo[1,2-a]pyridine-3-carboxamide
• PubChem CID: 164623985
• Molecular Formula: C27H30N8O2
• Molecular Weight: 498.59 g/mol
• Exact Mass: 498.25
• IUPAC Name: N,N-dimethyl-6-[[methyl-[5-[2-methyl-4-(1,3,5-trimethylpyrazol-4-yl)phenyl]-1,3,4-oxadiazol-2-yl]amino]methyl]imidazo[1,2-a]pyridine-3-carboxamide
• SMILES: Cc1cc(-c2c(C)nn(C)c2C)ccc1-c1nnc(N(C)Cc2ccc3ncc(C(=O)N(C)C)n3c2)o1
• InChI: InChI=1S/C27H30N8O2/c1-16-12-20(24-17(2)31-34(7)18(24)3)9-10-21(16)25-29-30-27(37-25)33(6)14-19-8-11-23-28-13-22(35(23)15-19)26(36)32(4)5/h8-13,15H,14H2,1-7H3
• InChIKey: FOXUEUUXDNQMCT-UHFFFAOYSA-N
• XLogP: 4.05
• TPSA: 97.59 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 6
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	498.59
LogP ≤ 5	4.05
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-[[methyl-[5-[2-methyl-4-(1,3,5-trimethylpyrazol-4-yl)phenyl]-1,3,4-oxadiazol-2-yl]amino]methyl]imidazo[1,2-a]pyridine-3-carboxamide?

The IUPAC name of N,N-dimethyl-6-[[methyl-[5-[2-methyl-4-(1,3,5-trimethylpyrazol-4-yl)phenyl]-1,3,4-oxadiazol-2-yl]amino]methyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 164623985) is N,N-dimethyl-6-[[methyl-[5-[2-methyl-4-(1,3,5-trimethylpyrazol-4-yl)phenyl]-1,3,4-oxadiazol-2-yl]amino]methyl]imidazo[1,2-a]pyridine-3-carboxamide.

What is the SMILES notation for N,N-dimethyl-6-[[methyl-[5-[2-methyl-4-(1,3,5-trimethylpyrazol-4-yl)phenyl]-1,3,4-oxadiazol-2-yl]amino]methyl]imidazo[1,2-a]pyridine-3-carboxamide?

The canonical SMILES for N,N-dimethyl-6-[[methyl-[5-[2-methyl-4-(1,3,5-trimethylpyrazol-4-yl)phenyl]-1,3,4-oxadiazol-2-yl]amino]methyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1cc(-c2c(C)nn(C)c2C)ccc1-c1nnc(N(C)Cc2ccc3ncc(C(=O)N(C)C)n3c2)o1.

What is the InChIKey of N,N-dimethyl-6-[[methyl-[5-[2-methyl-4-(1,3,5-trimethylpyrazol-4-yl)phenyl]-1,3,4-oxadiazol-2-yl]amino]methyl]imidazo[1,2-a]pyridine-3-carboxamide?

The InChIKey is FOXUEUUXDNQMCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30N8O2/c1-16-12-20(24-17(2)31-34(7)18(24)3)9-10-21(16)25-29-30-27(37-25)33(6)14-19-8-11-23-28-13-22(35(23)15-19)26(36)32(4)5/h8-13,15H,14H2,1-7H3.

What are the key properties of N,N-dimethyl-6-[[methyl-[5-[2-methyl-4-(1,3,5-trimethylpyrazol-4-yl)phenyl]-1,3,4-oxadiazol-2-yl]amino]methyl]imidazo[1,2-a]pyridine-3-carboxamide?

N,N-dimethyl-6-[[methyl-[5-[2-methyl-4-(1,3,5-trimethylpyrazol-4-yl)phenyl]-1,3,4-oxadiazol-2-yl]amino]methyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 498.59 g/mol, XLogP of 4.05, 6 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-dimethyl-6-[[methyl-[5-[2-methyl-4-(1,3,5-trimethylpyrazol-4-yl)phenyl]-1,3,4-oxadiazol-2-yl]amino]methyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 164623985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).