6-(furan-2-yl)-N-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide

C15H10N4O3 — CID 67140162

IUPAC6-(furan-2-yl)-N-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1ncco1)c1cn2cc(-c3ccco3)ccc2n1
InChIInChI=1S/C15H10N4O3/c20-14(18-15-16-5-7-22-15)11-9-19-8-10(3-4-13(19)17-11)12-2-1-6-21-12/h1-9H,(H,16,18,20)
InChIKeyHHJHQPULKHJBJT-UHFFFAOYSA-N
MW294.27 g/mol
LogP2.83
Rot. Bonds3

About 6-(furan-2-yl)-N-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide

6-(furan-2-yl)-N-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 67140162) has the molecular formula C15H10N4O3 and a molecular weight of 294.27 g/mol. Its IUPAC name is 6-(furan-2-yl)-N-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(furan-2-yl)-N-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID67140162
Molecular FormulaC15H10N4O3
Molecular Weight294.27 g/mol
Exact Mass294.08
IUPAC Name6-(furan-2-yl)-N-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1ncco1)c1cn2cc(-c3ccco3)ccc2n1
InChIInChI=1S/C15H10N4O3/c20-14(18-15-16-5-7-22-15)11-9-19-8-10(3-4-13(19)17-11)12-2-1-6-21-12/h1-9H,(H,16,18,20)
InChIKeyHHJHQPULKHJBJT-UHFFFAOYSA-N
XLogP2.83
TPSA85.57 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.27
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-(furan-2-yl)-N-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-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

6-(4-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide
CID 162429821
2-(4-fluorophenyl)-6-(furan-2-yl)imidazo[1,2-a]pyridine
CID 15530901
N-pyridin-2-yl-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 67140409
6-pyridin-2-yl-N-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 141243820
N-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 68778377
N-(1,2-oxazol-4-yl)-6-(1H-pyrrol-3-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 67140595
2-(3-chloro-4-fluorophenyl)-3-fluoro-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide
CID 162429861
6-(1H-pyrrol-3-yl)-N-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 67140462
N-(2-cyanophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 68777542
N-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 42690070
6-(5-chloro-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxylic acid
CID 138663412
methyl 2-[[6-(dimethylamino)imidazo[1,2-a]pyridine-2-carbonyl]amino]-1,3-thiazole-5-carboxylate
CID 87573522

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-N-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-(furan-2-yl)-N-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide (CID 67140162) is 6-(furan-2-yl)-N-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-(furan-2-yl)-N-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-(furan-2-yl)-N-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide is O=C(Nc1ncco1)c1cn2cc(-c3ccco3)ccc2n1.
What is the InChIKey of 6-(furan-2-yl)-N-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is HHJHQPULKHJBJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4O3/c20-14(18-15-16-5-7-22-15)11-9-19-8-10(3-4-13(19)17-11)12-2-1-6-21-12/h1-9H,(H,16,18,20).
What are the key properties of 6-(furan-2-yl)-N-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
6-(furan-2-yl)-N-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 294.27 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-N-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 67140162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).