N-cyclopentyl-6-ethyl-5-iodo-2-oxo-1H-pyridine-3-carboxamide

C13H17IN2O2 — CID 125491949

IUPACN-cyclopentyl-6-ethyl-5-iodo-2-oxo-1H-pyridine-3-carboxamide
SMILESCCc1[nH]c(=O)c(C(=O)NC2CCCC2)cc1I
InChIInChI=1S/C13H17IN2O2/c1-2-11-10(14)7-9(13(18)16-11)12(17)15-8-5-3-4-6-8/h7-8H,2-6H2,1H3,(H,15,17)(H,16,18)
InChIKeyKMORUDDHKYTXBW-UHFFFAOYSA-N
MW360.20 g/mol
LogP2.21
Rot. Bonds3

About N-cyclopentyl-6-ethyl-5-iodo-2-oxo-1H-pyridine-3-carboxamide

N-cyclopentyl-6-ethyl-5-iodo-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 125491949) has the molecular formula C13H17IN2O2 and a molecular weight of 360.20 g/mol. Its IUPAC name is N-cyclopentyl-6-ethyl-5-iodo-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-6-ethyl-5-iodo-2-oxo-1H-pyridine-3-carboxamide
PubChem CID125491949
Molecular FormulaC13H17IN2O2
Molecular Weight360.20 g/mol
Exact Mass360.03
IUPAC NameN-cyclopentyl-6-ethyl-5-iodo-2-oxo-1H-pyridine-3-carboxamide
SMILESCCc1[nH]c(=O)c(C(=O)NC2CCCC2)cc1I
InChIInChI=1S/C13H17IN2O2/c1-2-11-10(14)7-9(13(18)16-11)12(17)15-8-5-3-4-6-8/h7-8H,2-6H2,1H3,(H,15,17)(H,16,18)
InChIKeyKMORUDDHKYTXBW-UHFFFAOYSA-N
XLogP2.21
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.20
LogP ≤ 52.21
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

N-cyclohexyl-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 125491863
2-[(6-ethyl-5-iodo-2-oxo-1H-pyridine-3-carbonyl)amino]acetic acid
CID 125473190
N-cyclopentyl-6-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide
CID 125492081
N-cyclohexyl-2-oxo-1H-quinoline-3-carboxamide
CID 11011060
N-cyclopentyl-2,3,5-triiodobenzamide
CID 60631264
N-cycloheptyl-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide
CID 6009357
5-bromo-N-cyclopropyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 129393053
N-cyclohexyl-2-methyl-6-oxo-1H-pyridine-4-carboxamide
CID 110698595
5-chloro-N-cyclohexyl-2-oxo-1H-pyridine-3-carboxamide
CID 110848953
N-cyclohexyl-2-cyclopropyl-6-oxo-1H-pyrimidine-5-carboxamide
CID 166253059
N-cyclohexyl-2,5-dimethylbenzamide
CID 925443
N-cycloheptyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 47017222

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-ethyl-5-iodo-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-6-ethyl-5-iodo-2-oxo-1H-pyridine-3-carboxamide (CID 125491949) is N-cyclopentyl-6-ethyl-5-iodo-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-6-ethyl-5-iodo-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-6-ethyl-5-iodo-2-oxo-1H-pyridine-3-carboxamide is CCc1[nH]c(=O)c(C(=O)NC2CCCC2)cc1I.
What is the InChIKey of N-cyclopentyl-6-ethyl-5-iodo-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is KMORUDDHKYTXBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17IN2O2/c1-2-11-10(14)7-9(13(18)16-11)12(17)15-8-5-3-4-6-8/h7-8H,2-6H2,1H3,(H,15,17)(H,16,18).
What are the key properties of N-cyclopentyl-6-ethyl-5-iodo-2-oxo-1H-pyridine-3-carboxamide?
N-cyclopentyl-6-ethyl-5-iodo-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 360.20 g/mol, XLogP of 2.21, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-ethyl-5-iodo-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 125491949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).