N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)furan-2-carboxamide

C18H13N3O2 — CID 852162

IUPACN-(4-imidazo[1,2-a]pyridin-2-ylphenyl)furan-2-carboxamide
SMILESO=C(Nc1ccc(-c2cn3ccccc3n2)cc1)c1ccco1
InChIInChI=1S/C18H13N3O2/c22-18(16-4-3-11-23-16)19-14-8-6-13(7-9-14)15-12-21-10-2-1-5-17(21)20-15/h1-12H,(H,19,22)
InChIKeyWGCKCEJFSNWELP-UHFFFAOYSA-N
MW303.32 g/mol
LogP3.85
Rot. Bonds3

About N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)furan-2-carboxamide

N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)furan-2-carboxamide (PubChem CID 852162) has the molecular formula C18H13N3O2 and a molecular weight of 303.32 g/mol. Its IUPAC name is N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(4-imidazo[1,2-a]pyridin-2-ylphenyl)furan-2-carboxamide
PubChem CID852162
Molecular FormulaC18H13N3O2
Molecular Weight303.32 g/mol
Exact Mass303.10
IUPAC NameN-(4-imidazo[1,2-a]pyridin-2-ylphenyl)furan-2-carboxamide
SMILESO=C(Nc1ccc(-c2cn3ccccc3n2)cc1)c1ccco1
InChIInChI=1S/C18H13N3O2/c22-18(16-4-3-11-23-16)19-14-8-6-13(7-9-14)15-12-21-10-2-1-5-17(21)20-15/h1-12H,(H,19,22)
InChIKeyWGCKCEJFSNWELP-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

AC1903
CID 667146
N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]furan-2-carboxamide
CID 3164555
3-(8-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl)-N,N-diethyl-benzamide
CID 44403132
N-[3-(1H-benzimidazol-2-yl)phenyl]furan-2-carboxamide
CID 655022
N-[4-(1H-benzimidazol-2-yl)phenyl]furan-2-carboxamide
CID 763448
1-(Furan-2-ylmethylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
CID 679754
2-(furan-2-yl)-8-methyl-N-(2-methylphenyl)imidazo(1,2-a)pyridin-3-amine
CID 4179181
Barmastine
CID 71300
(E)-3-(5-(1-cyclohexyl-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridin-2-yl)furan-2-yl)-N,N-dimethylacrylamide (3)
CID 122362931
4-(8-((4-(4-(tert-Butyl)piperazin-1-yl)phenyl)amino)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)furan-2-carboxamide
CID 57589985
N-(1-isopropyl-1H-benzimidazol-5-yl)-2-furamide
CID 828710
Furan-2-carboxylic acid (1-tert-butyl-1H-benzoimidazol-5-yl)-amide
CID 828711

Frequently Asked Questions

What is the IUPAC name of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)furan-2-carboxamide?
The IUPAC name of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)furan-2-carboxamide (CID 852162) is N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)furan-2-carboxamide.
What is the SMILES notation for N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)furan-2-carboxamide?
The canonical SMILES for N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)furan-2-carboxamide is O=C(Nc1ccc(-c2cn3ccccc3n2)cc1)c1ccco1.
What is the InChIKey of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)furan-2-carboxamide?
The InChIKey is WGCKCEJFSNWELP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O2/c22-18(16-4-3-11-23-16)19-14-8-6-13(7-9-14)15-12-21-10-2-1-5-17(21)20-15/h1-12H,(H,19,22).
What are the key properties of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)furan-2-carboxamide?
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)furan-2-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-(4-imidazo[1,2-a]pyridin-2-ylphenyl)furan-2-carboxamide is sourced from PubChem (CID 852162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).