N-(1-cyclopentylethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide

C14H20N2O2 — CID 113247219

IUPACN-(1-cyclopentylethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)NC(C)C2CCCC2)c[nH]1
InChIInChI=1S/C14H20N2O2/c1-9-7-13(17)12(8-15-9)14(18)16-10(2)11-5-3-4-6-11/h7-8,10-11H,3-6H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyPAXQGYSJYLACSX-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.99
Rot. Bonds3

About N-(1-cyclopentylethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide

N-(1-cyclopentylethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide (PubChem CID 113247219) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(1-cyclopentylethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopentylethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
PubChem CID113247219
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(1-cyclopentylethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)NC(C)C2CCCC2)c[nH]1
InChIInChI=1S/C14H20N2O2/c1-9-7-13(17)12(8-15-9)14(18)16-10(2)11-5-3-4-6-11/h7-8,10-11H,3-6H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyPAXQGYSJYLACSX-UHFFFAOYSA-N
XLogP1.99
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclohexylethyl)-1H-indole-3-carboxamide
CID 62405126
N-[1-(dimethylamino)-1-oxopropan-2-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 113247214
N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103696527
6-methyl-4-oxo-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyridine-3-carboxamide
CID 103717573
6-methyl-4-oxo-N-[(1S)-1-phenylethyl]-1H-pyridine-3-carboxamide
CID 103718004
2-bromo-N-(1-cyclopentylethyl)-5-methylbenzamide
CID 81002782
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103716717
N-(1-cyclopentylethyl)-3-hydroxy-2-methylbenzamide
CID 82828967
5-bromo-N-(1-cyclohexylethyl)-2-methylbenzamide
CID 65309722
N-[1-(diethylamino)propan-2-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103718100
1-cyclopentyl-N-(1-cyclopentylethyl)-5-methylpyrazole-4-carboxamide
CID 126786160
2-amino-N-[(1S)-1-cyclopentylethyl]-5-fluorobenzamide
CID 81388369

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(1-cyclopentylethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide (CID 113247219) is N-(1-cyclopentylethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(1-cyclopentylethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(1-cyclopentylethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide is Cc1cc(=O)c(C(=O)NC(C)C2CCCC2)c[nH]1.
What is the InChIKey of N-(1-cyclopentylethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The InChIKey is PAXQGYSJYLACSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-9-7-13(17)12(8-15-9)14(18)16-10(2)11-5-3-4-6-11/h7-8,10-11H,3-6H2,1-2H3,(H,15,17)(H,16,18).
What are the key properties of N-(1-cyclopentylethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
N-(1-cyclopentylethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.99, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 113247219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).