[3-(2-fluoro-4-iodoanilino)furo[3,2-c]pyridin-2-yl]-[(3S)-3-hydroxypyrrolidin-1-yl]methanone

C18H15FIN3O3 — CID 25011841

IUPAC[3-(2-fluoro-4-iodoanilino)furo[3,2-c]pyridin-2-yl]-[(3S)-3-hydroxypyrrolidin-1-yl]methanone
SMILESO=C(c1oc2ccncc2c1Nc1ccc(I)cc1F)N1CC[C@H](O)C1
InChIInChI=1S/C18H15FIN3O3/c19-13-7-10(20)1-2-14(13)22-16-12-8-21-5-3-15(12)26-17(16)18(25)23-6-4-11(24)9-23/h1-3,5,7-8,11,22,24H,4,6,9H2/t11-/m0/s1
InChIKeyJBFOGLWWTTXTJA-NSHDSACASA-N
MW467.24 g/mol
LogP3.52
Rot. Bonds3

About [3-(2-fluoro-4-iodoanilino)furo[3,2-c]pyridin-2-yl]-[(3S)-3-hydroxypyrrolidin-1-yl]methanone

[3-(2-fluoro-4-iodoanilino)furo[3,2-c]pyridin-2-yl]-[(3S)-3-hydroxypyrrolidin-1-yl]methanone (PubChem CID 25011841) has the molecular formula C18H15FIN3O3 and a molecular weight of 467.24 g/mol. Its IUPAC name is [3-(2-fluoro-4-iodoanilino)furo[3,2-c]pyridin-2-yl]-[(3S)-3-hydroxypyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name[3-(2-fluoro-4-iodoanilino)furo[3,2-c]pyridin-2-yl]-[(3S)-3-hydroxypyrrolidin-1-yl]methanone
PubChem CID25011841
Molecular FormulaC18H15FIN3O3
Molecular Weight467.24 g/mol
Exact Mass467.01
IUPAC Name[3-(2-fluoro-4-iodoanilino)furo[3,2-c]pyridin-2-yl]-[(3S)-3-hydroxypyrrolidin-1-yl]methanone
SMILESO=C(c1oc2ccncc2c1Nc1ccc(I)cc1F)N1CC[C@H](O)C1
InChIInChI=1S/C18H15FIN3O3/c19-13-7-10(20)1-2-14(13)22-16-12-8-21-5-3-15(12)26-17(16)18(25)23-6-4-11(24)9-23/h1-3,5,7-8,11,22,24H,4,6,9H2/t11-/m0/s1
InChIKeyJBFOGLWWTTXTJA-NSHDSACASA-N
XLogP3.52
TPSA78.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.24
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

G-573
CID 46926364
N-{[(2r)-2,3-Dihydroxypropyl]oxy}-3-[(2-Fluoro-4-Iodophenyl)amino]furo[3,2-C]pyridine-2-Carboxamide
CID 24743899
3-((2-Fluoro-4-iodophenyl)amino)-N-(2-hydroxyethoxy)furo[3,2-c]pyridine-2-carboxamide
CID 25013308
N-ethyl-N-(2-hydroxyethyl)-3-[3-(trifluoromethyl)phenyl]furo[3,2-b]pyridine-2-carboxamide
CID 71462281
N-pyridin-4-yl-1-benzofuran-2-carboxamide
CID 1370094
3-[(4-Cyclopropyl-2-Fluorophenyl)amino]-N-(2-Hydroxyethoxy)furo[3,2-C]pyridine-2-Carboxamide
CID 78333433
5-(4-Fluorophenyl)-N-[2-(pyridin-3-YL)-1,3-benzoxazol-5-YL]furan-2-carboxamide
CID 1348405
3-Cyclopropaneamido-N-[(4-fluorophenyl)methyl]-N-[(pyridin-3-YL)methyl]-1-benzofuran-2-carboxamide
CID 20925777
3-[5-(morpholin-4-ylcarbonyl)-2-furyl]-1H-indole
CID 39805419
US12421210, Example 97
CID 162501796
US12421210, Example 197
CID 162502056
US12421210, Example 196
CID 162502082

Frequently Asked Questions

What is the IUPAC name of [3-(2-fluoro-4-iodoanilino)furo[3,2-c]pyridin-2-yl]-[(3S)-3-hydroxypyrrolidin-1-yl]methanone?
The IUPAC name of [3-(2-fluoro-4-iodoanilino)furo[3,2-c]pyridin-2-yl]-[(3S)-3-hydroxypyrrolidin-1-yl]methanone (CID 25011841) is [3-(2-fluoro-4-iodoanilino)furo[3,2-c]pyridin-2-yl]-[(3S)-3-hydroxypyrrolidin-1-yl]methanone.
What is the SMILES notation for [3-(2-fluoro-4-iodoanilino)furo[3,2-c]pyridin-2-yl]-[(3S)-3-hydroxypyrrolidin-1-yl]methanone?
The canonical SMILES for [3-(2-fluoro-4-iodoanilino)furo[3,2-c]pyridin-2-yl]-[(3S)-3-hydroxypyrrolidin-1-yl]methanone is O=C(c1oc2ccncc2c1Nc1ccc(I)cc1F)N1CC[C@H](O)C1.
What is the InChIKey of [3-(2-fluoro-4-iodoanilino)furo[3,2-c]pyridin-2-yl]-[(3S)-3-hydroxypyrrolidin-1-yl]methanone?
The InChIKey is JBFOGLWWTTXTJA-NSHDSACASA-N. The full InChI is InChI=1S/C18H15FIN3O3/c19-13-7-10(20)1-2-14(13)22-16-12-8-21-5-3-15(12)26-17(16)18(25)23-6-4-11(24)9-23/h1-3,5,7-8,11,22,24H,4,6,9H2/t11-/m0/s1.
What are the key properties of [3-(2-fluoro-4-iodoanilino)furo[3,2-c]pyridin-2-yl]-[(3S)-3-hydroxypyrrolidin-1-yl]methanone?
[3-(2-fluoro-4-iodoanilino)furo[3,2-c]pyridin-2-yl]-[(3S)-3-hydroxypyrrolidin-1-yl]methanone has a molecular weight of 467.24 g/mol, XLogP of 3.52, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-fluoro-4-iodoanilino)furo[3,2-c]pyridin-2-yl]-[(3S)-3-hydroxypyrrolidin-1-yl]methanone is sourced from PubChem (CID 25011841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).