7-(dimethylamino)-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide

C19H18N6O2 — CID 171796999

About 7-(dimethylamino)-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide

7-(dimethylamino)-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 171796999) has the molecular formula C19H18N6O2 and a molecular weight of 362.39 g/mol. Its IUPAC name is 7-(dimethylamino)-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 7-(dimethylamino)-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
• PubChem CID: 171796999
• Molecular Formula: C19H18N6O2
• Molecular Weight: 362.39 g/mol
• Exact Mass: 362.15
• IUPAC Name: 7-(dimethylamino)-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
• SMILES: Cc1ccc(-c2ncon2)cc1NC(=O)c1cnc2cc(N(C)C)ccn12
• InChI: InChI=1S/C19H18N6O2/c1-12-4-5-13(18-21-11-27-23-18)8-15(12)22-19(26)16-10-20-17-9-14(24(2)3)6-7-25(16)17/h4-11H,1-3H3,(H,22,26)
• InChIKey: XTMFABFIECFAFZ-UHFFFAOYSA-N
• XLogP: 3.01
• TPSA: 88.56 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 4
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	362.39
LogP ≤ 5	3.01
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 7-(dimethylamino)-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?

The IUPAC name of 7-(dimethylamino)-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 171796999) is 7-(dimethylamino)-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide.

What is the SMILES notation for 7-(dimethylamino)-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?

The canonical SMILES for 7-(dimethylamino)-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1ccc(-c2ncon2)cc1NC(=O)c1cnc2cc(N(C)C)ccn12.

What is the InChIKey of 7-(dimethylamino)-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?

The InChIKey is XTMFABFIECFAFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N6O2/c1-12-4-5-13(18-21-11-27-23-18)8-15(12)22-19(26)16-10-20-17-9-14(24(2)3)6-7-25(16)17/h4-11H,1-3H3,(H,22,26).

What are the key properties of 7-(dimethylamino)-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?

7-(dimethylamino)-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 362.39 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(dimethylamino)-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 171796999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).