N-[3-(furan-2-yl)propyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide

C17H19N3O2 — CID 56759259

IUPACN-[3-(furan-2-yl)propyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccn2c(C(=O)NCCCc3ccco3)c(C)nc2c1
InChIInChI=1S/C17H19N3O2/c1-12-7-9-20-15(11-12)19-13(2)16(20)17(21)18-8-3-5-14-6-4-10-22-14/h4,6-7,9-11H,3,5,8H2,1-2H3,(H,18,21)
InChIKeyWITDQGANIVSODW-UHFFFAOYSA-N
MW297.36 g/mol
LogP2.91
Rot. Bonds5

About N-[3-(furan-2-yl)propyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide

N-[3-(furan-2-yl)propyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 56759259) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is N-[3-(furan-2-yl)propyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(furan-2-yl)propyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID56759259
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC NameN-[3-(furan-2-yl)propyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccn2c(C(=O)NCCCc3ccco3)c(C)nc2c1
InChIInChI=1S/C17H19N3O2/c1-12-7-9-20-15(11-12)19-13(2)16(20)17(21)18-8-3-5-14-6-4-10-22-14/h4,6-7,9-11H,3,5,8H2,1-2H3,(H,18,21)
InChIKeyWITDQGANIVSODW-UHFFFAOYSA-N
XLogP2.91
TPSA59.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-2-yl)propyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[3-(furan-2-yl)propyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide (CID 56759259) is N-[3-(furan-2-yl)propyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[3-(furan-2-yl)propyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[3-(furan-2-yl)propyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide is Cc1ccn2c(C(=O)NCCCc3ccco3)c(C)nc2c1.
What is the InChIKey of N-[3-(furan-2-yl)propyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is WITDQGANIVSODW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c1-12-7-9-20-15(11-12)19-13(2)16(20)17(21)18-8-3-5-14-6-4-10-22-14/h4,6-7,9-11H,3,5,8H2,1-2H3,(H,18,21).
What are the key properties of N-[3-(furan-2-yl)propyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
N-[3-(furan-2-yl)propyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 297.36 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-2-yl)propyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 56759259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).