N-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide

C18H12IN3O2 — CID 1480562

IUPACN-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1cccc(-c2cn3cc(I)ccc3n2)c1)c1ccco1
InChIInChI=1S/C18H12IN3O2/c19-13-6-7-17-21-15(11-22(17)10-13)12-3-1-4-14(9-12)20-18(23)16-5-2-8-24-16/h1-11H,(H,20,23)
InChIKeyGLSMBOPPXHJRRP-UHFFFAOYSA-N
MW429.22 g/mol
LogP4.45
Rot. Bonds3

About N-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide

N-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide (PubChem CID 1480562) has the molecular formula C18H12IN3O2 and a molecular weight of 429.22 g/mol. Its IUPAC name is N-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide
PubChem CID1480562
Molecular FormulaC18H12IN3O2
Molecular Weight429.22 g/mol
Exact Mass429.00
IUPAC NameN-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1cccc(-c2cn3cc(I)ccc3n2)c1)c1ccco1
InChIInChI=1S/C18H12IN3O2/c19-13-6-7-17-21-15(11-22(17)10-13)12-3-1-4-14(9-12)20-18(23)16-5-2-8-24-16/h1-11H,(H,20,23)
InChIKeyGLSMBOPPXHJRRP-UHFFFAOYSA-N
XLogP4.45
TPSA59.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.22
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[3-(1,2-dimethylimidazol-4-yl)phenyl]furan-2-carboxamide
CID 145196233
N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]furan-2-carboxamide
CID 110732473
1-chloro-3-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)anilino]propan-2-ol
CID 168640406
N-[5-[[3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide
CID 55885300
N-[4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 986158
N-[3-(1H-pyrazol-5-yl)phenyl]furan-2-carboxamide
CID 37044226
N-[3-(1-methylimidazol-2-yl)phenyl]furan-2-carboxamide
CID 136578540
1-(2-hydroxyethyl)-3-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)anilino]pyrrole-2,5-dione
CID 168557338
N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-iodobenzamide
CID 983313
N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide
CID 122284871
3,4-difluoro-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
CID 122283315
N-[2-[[2-(4-imidazo[1,2-a]pyridin-2-ylanilino)-2-oxoethyl]amino]-2-oxoethyl]furan-2-carboxamide
CID 24598074

Frequently Asked Questions

What is the IUPAC name of N-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide?
The IUPAC name of N-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide (CID 1480562) is N-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide?
The canonical SMILES for N-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide is O=C(Nc1cccc(-c2cn3cc(I)ccc3n2)c1)c1ccco1.
What is the InChIKey of N-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide?
The InChIKey is GLSMBOPPXHJRRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12IN3O2/c19-13-6-7-17-21-15(11-22(17)10-13)12-3-1-4-14(9-12)20-18(23)16-5-2-8-24-16/h1-11H,(H,20,23).
What are the key properties of N-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide?
N-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide has a molecular weight of 429.22 g/mol, XLogP of 4.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 1480562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).