N-(5-iodo-2-pyridinyl)-5-methylfuran-2-carboxamide

C11H9IN2O2 — CID 65098645

IUPACN-(5-iodo-2-pyridinyl)-5-methylfuran-2-carboxamide
SMILESCc1ccc(C(=O)Nc2ccc(I)cn2)o1
InChIInChI=1S/C11H9IN2O2/c1-7-2-4-9(16-7)11(15)14-10-5-3-8(12)6-13-10/h2-6H,1H3,(H,13,14,15)
InChIKeyZIQCNEQKSQIFER-UHFFFAOYSA-N
MW328.11 g/mol
LogP2.84
Rot. Bonds2

About N-(5-iodo-2-pyridinyl)-5-methylfuran-2-carboxamide

N-(5-iodo-2-pyridinyl)-5-methylfuran-2-carboxamide (PubChem CID 65098645) has the molecular formula C11H9IN2O2 and a molecular weight of 328.11 g/mol. Its IUPAC name is N-(5-iodo-2-pyridinyl)-5-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(5-iodo-2-pyridinyl)-5-methylfuran-2-carboxamide
PubChem CID65098645
Molecular FormulaC11H9IN2O2
Molecular Weight328.11 g/mol
Exact Mass327.97
IUPAC NameN-(5-iodo-2-pyridinyl)-5-methylfuran-2-carboxamide
SMILESCc1ccc(C(=O)Nc2ccc(I)cn2)o1
InChIInChI=1S/C11H9IN2O2/c1-7-2-4-9(16-7)11(15)14-10-5-3-8(12)6-13-10/h2-6H,1H3,(H,13,14,15)
InChIKeyZIQCNEQKSQIFER-UHFFFAOYSA-N
XLogP2.84
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.11
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(5-iodo-2-pyridinyl)-5-methylfuran-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)furan-2-carboxamide
CID 119494477
N-(5-iodo-2-pyridinyl)-1-benzofuran-2-carboxamide
CID 6459983
3-chloro-N-(5-iodo-2-pyridinyl)-2-methylbenzamide
CID 107096909
N-(5-iodo-2-pyridinyl)-5-(2-nitrophenyl)furan-2-carboxamide
CID 2979366
3-hydroxy-N-(5-iodo-2-pyridinyl)pyridine-4-carboxamide
CID 81443318
3-(5-iodo-2-pyridinyl)-1,1-dimethylurea
CID 79153850
N-(6-bromo-3-pyridinyl)-5-methylfuran-2-carboxamide
CID 103789352
2-chloro-N-(5-iodo-2-pyridinyl)-6-methylpyrimidine-4-carboxamide
CID 114219747
5-methyl-N-pyridin-4-ylfuran-2-carboxamide
CID 897103
3,5-dichloro-N-(5-iodo-2-pyridinyl)benzamide
CID 65098988
2,6-dichloro-N-(5-iodo-2-pyridinyl)benzamide
CID 23440185
3-iodo-5-[(5-methylfuran-2-carbonyl)amino]benzoic acid
CID 113352902

Frequently Asked Questions

What is the IUPAC name of N-(5-iodo-2-pyridinyl)-5-methylfuran-2-carboxamide?
The IUPAC name of N-(5-iodo-2-pyridinyl)-5-methylfuran-2-carboxamide (CID 65098645) is N-(5-iodo-2-pyridinyl)-5-methylfuran-2-carboxamide.
What is the SMILES notation for N-(5-iodo-2-pyridinyl)-5-methylfuran-2-carboxamide?
The canonical SMILES for N-(5-iodo-2-pyridinyl)-5-methylfuran-2-carboxamide is Cc1ccc(C(=O)Nc2ccc(I)cn2)o1.
What is the InChIKey of N-(5-iodo-2-pyridinyl)-5-methylfuran-2-carboxamide?
The InChIKey is ZIQCNEQKSQIFER-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9IN2O2/c1-7-2-4-9(16-7)11(15)14-10-5-3-8(12)6-13-10/h2-6H,1H3,(H,13,14,15).
What are the key properties of N-(5-iodo-2-pyridinyl)-5-methylfuran-2-carboxamide?
N-(5-iodo-2-pyridinyl)-5-methylfuran-2-carboxamide has a molecular weight of 328.11 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-iodo-2-pyridinyl)-5-methylfuran-2-carboxamide is sourced from PubChem (CID 65098645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).