N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)furan-3-carboxamide

C18H13N3O2 — CID 121149015

IUPACN-(2-imidazo[1,2-a]pyridin-2-ylphenyl)furan-3-carboxamide
SMILESO=C(Nc1ccccc1-c1cn2ccccc2n1)c1ccoc1
InChIInChI=1S/C18H13N3O2/c22-18(13-8-10-23-12-13)20-15-6-2-1-5-14(15)16-11-21-9-4-3-7-17(21)19-16/h1-12H,(H,20,22)
InChIKeyVCQIDDZMBDBSRW-UHFFFAOYSA-N
MW303.32 g/mol
LogP3.85
Rot. Bonds3

About N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)furan-3-carboxamide

N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)furan-3-carboxamide (PubChem CID 121149015) has the molecular formula C18H13N3O2 and a molecular weight of 303.32 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)furan-3-carboxamide.

Molecular Properties

Compound NameN-(2-imidazo[1,2-a]pyridin-2-ylphenyl)furan-3-carboxamide
PubChem CID121149015
Molecular FormulaC18H13N3O2
Molecular Weight303.32 g/mol
Exact Mass303.10
IUPAC NameN-(2-imidazo[1,2-a]pyridin-2-ylphenyl)furan-3-carboxamide
SMILESO=C(Nc1ccccc1-c1cn2ccccc2n1)c1ccoc1
InChIInChI=1S/C18H13N3O2/c22-18(13-8-10-23-12-13)20-15-6-2-1-5-14(15)16-11-21-9-4-3-7-17(21)19-16/h1-12H,(H,20,22)
InChIKeyVCQIDDZMBDBSRW-UHFFFAOYSA-N
XLogP3.85
TPSA59.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.32
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 121148942
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazine-2-carboxamide
CID 121148969
3-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide
CID 119099857
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
CID 121148887
1-cyclopentyl-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea
CID 121149732
1-(3-chlorophenyl)-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea
CID 121149709
2-(1,2-benzoxazol-3-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 121148889
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-phenylphenoxy)acetamide
CID 121148988
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-nitrophenyl)acetamide
CID 121148862
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-4-carboxamide
CID 121149153
3-(2,5-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide
CID 121148931
methyl 4-[(2-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]benzoate
CID 121149702

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)furan-3-carboxamide?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)furan-3-carboxamide (CID 121149015) is N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)furan-3-carboxamide.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)furan-3-carboxamide?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)furan-3-carboxamide is O=C(Nc1ccccc1-c1cn2ccccc2n1)c1ccoc1.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)furan-3-carboxamide?
The InChIKey is VCQIDDZMBDBSRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O2/c22-18(13-8-10-23-12-13)20-15-6-2-1-5-14(15)16-11-21-9-4-3-7-17(21)19-16/h1-12H,(H,20,22).
What are the key properties of N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)furan-3-carboxamide?
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)furan-3-carboxamide has a molecular weight of 303.32 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)furan-3-carboxamide is sourced from PubChem (CID 121149015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).