3-(2-fluoro-4-iodoanilino)-N-methylfuro[3,2-c]pyridine-2-carboxamide

C15H11FIN3O2 — CID 25012342

IUPAC3-(2-fluoro-4-iodoanilino)-N-methylfuro[3,2-c]pyridine-2-carboxamide
SMILESCNC(=O)c1oc2ccncc2c1Nc1ccc(I)cc1F
InChIInChI=1S/C15H11FIN3O2/c1-18-15(21)14-13(9-7-19-5-4-12(9)22-14)20-11-3-2-8(17)6-10(11)16/h2-7,20H,1H3,(H,18,21)
InChIKeySRDFOJFLZDCKIB-UHFFFAOYSA-N
MW411.17 g/mol
LogP3.67
Rot. Bonds3

About 3-(2-fluoro-4-iodoanilino)-N-methylfuro[3,2-c]pyridine-2-carboxamide

3-(2-fluoro-4-iodoanilino)-N-methylfuro[3,2-c]pyridine-2-carboxamide (PubChem CID 25012342) has the molecular formula C15H11FIN3O2 and a molecular weight of 411.17 g/mol. Its IUPAC name is 3-(2-fluoro-4-iodoanilino)-N-methylfuro[3,2-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-(2-fluoro-4-iodoanilino)-N-methylfuro[3,2-c]pyridine-2-carboxamide
PubChem CID25012342
Molecular FormulaC15H11FIN3O2
Molecular Weight411.17 g/mol
Exact Mass410.99
IUPAC Name3-(2-fluoro-4-iodoanilino)-N-methylfuro[3,2-c]pyridine-2-carboxamide
SMILESCNC(=O)c1oc2ccncc2c1Nc1ccc(I)cc1F
InChIInChI=1S/C15H11FIN3O2/c1-18-15(21)14-13(9-7-19-5-4-12(9)22-14)20-11-3-2-8(17)6-10(11)16/h2-7,20H,1H3,(H,18,21)
InChIKeySRDFOJFLZDCKIB-UHFFFAOYSA-N
XLogP3.67
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.17
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-(2-fluoro-4-iodoanilino)-N-methylfuro[3,2-c]pyridine-2-carboxamide with MolForge

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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
2-Ethyl-7-methoxyfuro[2,3-c]pyridine-4-carboxylic acid (2,6-difluorophenyl)amide
CID 44365329
N-(6-methoxypyridin-3-yl)-1-benzofuran-2-carboxamide
CID 1503572
3-methyl-N-pyridin-4-yl-1-benzofuran-2-carboxamide
CID 648777
4-methyl-N-(pyridin-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide
CID 3237079
5-(2-fluorophenyl)-N-(2-pyridin-3-ylethyl)furan-2-carboxamide
CID 24661244
N-(2-pyridin-2-ylethyl)-1-benzofuran-2-carboxamide
CID 4825824
N-(6-methoxypyridin-3-yl)-3-methyl-1-benzofuran-2-carboxamide
CID 16267800
3-methyl-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide
CID 805876
N-{4-[(1-benzofuran-2-ylcarbonyl)amino]-3-methylphenyl}pyridine-3-carboxamide
CID 1937553

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluoro-4-iodoanilino)-N-methylfuro[3,2-c]pyridine-2-carboxamide?
The IUPAC name of 3-(2-fluoro-4-iodoanilino)-N-methylfuro[3,2-c]pyridine-2-carboxamide (CID 25012342) is 3-(2-fluoro-4-iodoanilino)-N-methylfuro[3,2-c]pyridine-2-carboxamide.
What is the SMILES notation for 3-(2-fluoro-4-iodoanilino)-N-methylfuro[3,2-c]pyridine-2-carboxamide?
The canonical SMILES for 3-(2-fluoro-4-iodoanilino)-N-methylfuro[3,2-c]pyridine-2-carboxamide is CNC(=O)c1oc2ccncc2c1Nc1ccc(I)cc1F.
What is the InChIKey of 3-(2-fluoro-4-iodoanilino)-N-methylfuro[3,2-c]pyridine-2-carboxamide?
The InChIKey is SRDFOJFLZDCKIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FIN3O2/c1-18-15(21)14-13(9-7-19-5-4-12(9)22-14)20-11-3-2-8(17)6-10(11)16/h2-7,20H,1H3,(H,18,21).
What are the key properties of 3-(2-fluoro-4-iodoanilino)-N-methylfuro[3,2-c]pyridine-2-carboxamide?
3-(2-fluoro-4-iodoanilino)-N-methylfuro[3,2-c]pyridine-2-carboxamide has a molecular weight of 411.17 g/mol, XLogP of 3.67, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoro-4-iodoanilino)-N-methylfuro[3,2-c]pyridine-2-carboxamide is sourced from PubChem (CID 25012342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).