6-ethyl-5-iodo-2-oxo-N-[(2R)-pentan-2-yl]-1H-pyridine-3-carboxamide

C13H19IN2O2 — CID 125491217

IUPAC6-ethyl-5-iodo-2-oxo-N-[(2R)-pentan-2-yl]-1H-pyridine-3-carboxamide
SMILESCCC[C@@H](C)NC(=O)c1cc(I)c(CC)[nH]c1=O
InChIInChI=1S/C13H19IN2O2/c1-4-6-8(3)15-12(17)9-7-10(14)11(5-2)16-13(9)18/h7-8H,4-6H2,1-3H3,(H,15,17)(H,16,18)/t8-/m1/s1
InChIKeyVEAZDZOBFAJJBJ-MRVPVSSYSA-N
MW362.21 g/mol
LogP2.46
Rot. Bonds5

About 6-ethyl-5-iodo-2-oxo-N-[(2R)-pentan-2-yl]-1H-pyridine-3-carboxamide

6-ethyl-5-iodo-2-oxo-N-[(2R)-pentan-2-yl]-1H-pyridine-3-carboxamide (PubChem CID 125491217) has the molecular formula C13H19IN2O2 and a molecular weight of 362.21 g/mol. Its IUPAC name is 6-ethyl-5-iodo-2-oxo-N-[(2R)-pentan-2-yl]-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-ethyl-5-iodo-2-oxo-N-[(2R)-pentan-2-yl]-1H-pyridine-3-carboxamide
PubChem CID125491217
Molecular FormulaC13H19IN2O2
Molecular Weight362.21 g/mol
Exact Mass362.05
IUPAC Name6-ethyl-5-iodo-2-oxo-N-[(2R)-pentan-2-yl]-1H-pyridine-3-carboxamide
SMILESCCC[C@@H](C)NC(=O)c1cc(I)c(CC)[nH]c1=O
InChIInChI=1S/C13H19IN2O2/c1-4-6-8(3)15-12(17)9-7-10(14)11(5-2)16-13(9)18/h7-8H,4-6H2,1-3H3,(H,15,17)(H,16,18)/t8-/m1/s1
InChIKeyVEAZDZOBFAJJBJ-MRVPVSSYSA-N
XLogP2.46
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.21
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-6-ethyl-2-oxo-N-[(2R)-pentan-2-yl]-1H-pyridine-3-carboxamide
CID 125490940
6-ethyl-5-iodo-N-[(2R)-2-methylbutyl]-2-oxo-1H-pyridine-3-carboxamide
CID 125491326
6-ethyl-N-[(2S)-heptan-2-yl]-5-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 125490976
2-[(6-ethyl-5-iodo-2-oxo-1H-pyridine-3-carbonyl)amino]acetic acid
CID 125473190
5-bromo-6-ethyl-N-[(2R)-4-methylpentan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
CID 125490531
N-cyclopentyl-6-ethyl-5-iodo-2-oxo-1H-pyridine-3-carboxamide
CID 125491949
5-bromo-N-[(2S)-butan-2-yl]-2-oxo-6-propyl-1H-pyridine-3-carboxamide
CID 125490367
2-oxo-N-pentan-2-yl-1H-quinoline-3-carboxamide
CID 42940320
N-[(2S)-heptan-2-yl]-5-methyl-2-oxo-6-propyl-1H-pyridine-3-carboxamide
CID 125491124
N-[(1S)-1-cyclopropylethyl]-5,6-diethyl-2-oxo-1H-pyridine-3-carboxamide
CID 125490222
2-[(5-iodo-2-oxo-6-propyl-1H-pyridine-3-carbonyl)amino]acetic acid
CID 125473206
6-ethyl-2-oxo-N-pentan-3-yl-5-propyl-1H-pyridine-3-carboxamide
CID 125490211

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-5-iodo-2-oxo-N-[(2R)-pentan-2-yl]-1H-pyridine-3-carboxamide?
The IUPAC name of 6-ethyl-5-iodo-2-oxo-N-[(2R)-pentan-2-yl]-1H-pyridine-3-carboxamide (CID 125491217) is 6-ethyl-5-iodo-2-oxo-N-[(2R)-pentan-2-yl]-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-ethyl-5-iodo-2-oxo-N-[(2R)-pentan-2-yl]-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-ethyl-5-iodo-2-oxo-N-[(2R)-pentan-2-yl]-1H-pyridine-3-carboxamide is CCC[C@@H](C)NC(=O)c1cc(I)c(CC)[nH]c1=O.
What is the InChIKey of 6-ethyl-5-iodo-2-oxo-N-[(2R)-pentan-2-yl]-1H-pyridine-3-carboxamide?
The InChIKey is VEAZDZOBFAJJBJ-MRVPVSSYSA-N. The full InChI is InChI=1S/C13H19IN2O2/c1-4-6-8(3)15-12(17)9-7-10(14)11(5-2)16-13(9)18/h7-8H,4-6H2,1-3H3,(H,15,17)(H,16,18)/t8-/m1/s1.
What are the key properties of 6-ethyl-5-iodo-2-oxo-N-[(2R)-pentan-2-yl]-1H-pyridine-3-carboxamide?
6-ethyl-5-iodo-2-oxo-N-[(2R)-pentan-2-yl]-1H-pyridine-3-carboxamide has a molecular weight of 362.21 g/mol, XLogP of 2.46, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-5-iodo-2-oxo-N-[(2R)-pentan-2-yl]-1H-pyridine-3-carboxamide is sourced from PubChem (CID 125491217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).