N-(cyclopentylmethyl)-2-ethyl-6-oxo-1H-pyridine-4-carboxamide

C14H20N2O2 — CID 146131237

IUPACN-(cyclopentylmethyl)-2-ethyl-6-oxo-1H-pyridine-4-carboxamide
SMILESCCc1cc(C(=O)NCC2CCCC2)cc(=O)[nH]1
InChIInChI=1S/C14H20N2O2/c1-2-12-7-11(8-13(17)16-12)14(18)15-9-10-5-3-4-6-10/h7-8,10H,2-6,9H2,1H3,(H,15,18)(H,16,17)
InChIKeyOZVFBBRVFXTSMZ-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.86
Rot. Bonds4

About N-(cyclopentylmethyl)-2-ethyl-6-oxo-1H-pyridine-4-carboxamide

N-(cyclopentylmethyl)-2-ethyl-6-oxo-1H-pyridine-4-carboxamide (PubChem CID 146131237) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-2-ethyl-6-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-2-ethyl-6-oxo-1H-pyridine-4-carboxamide
PubChem CID146131237
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(cyclopentylmethyl)-2-ethyl-6-oxo-1H-pyridine-4-carboxamide
SMILESCCc1cc(C(=O)NCC2CCCC2)cc(=O)[nH]1
InChIInChI=1S/C14H20N2O2/c1-2-12-7-11(8-13(17)16-12)14(18)15-9-10-5-3-4-6-10/h7-8,10H,2-6,9H2,1H3,(H,15,18)(H,16,17)
InChIKeyOZVFBBRVFXTSMZ-UHFFFAOYSA-N
XLogP1.86
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-6-oxo-N-(2,3,4,5-tetrahydro-1-benzoxepin-4-ylmethyl)-1H-pyridine-4-carboxamide
CID 72900967
N-[[1-(2-ethyl-6-oxo-1H-pyridine-4-carbonyl)piperidin-4-yl]methyl]-1-methylpyrazole-4-carboxamide
CID 139000175
N-(cyclopentylmethyl)-2-oxo-1H-pyridine-4-carboxamide
CID 103762861
2-ethyl-N-iodo-6-oxo-1H-pyridine-4-carboxamide
CID 170233626
3,5-diamino-N-(cyclopentylmethyl)benzamide
CID 61095768
2-amino-N-(cyclopentylmethyl)-6-ethylpyridine-4-carboxamide
CID 113380993
2-ethyl-N-[(5-methylpyrazin-2-yl)methyl]-6-oxo-1H-pyridine-4-carboxamide
CID 74240929
2-cyclopropyl-6-[[(2-ethyl-6-oxo-1H-pyridine-4-carbonyl)amino]methyl]pyridine-3-carboxylic acid
CID 167898652
N-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-2-ethyl-6-oxo-1H-pyridine-4-carboxamide
CID 118769382
3-amino-N-(cyclopentylmethyl)-5-ethoxybenzamide
CID 81090073
N-(cyclohexylmethyl)-3,4-dimethylbenzamide
CID 55349047
N-[(3-methylcyclohexyl)methyl]-2-oxo-1H-pyridine-4-carboxamide
CID 103764483

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-2-ethyl-6-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-(cyclopentylmethyl)-2-ethyl-6-oxo-1H-pyridine-4-carboxamide (CID 146131237) is N-(cyclopentylmethyl)-2-ethyl-6-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-(cyclopentylmethyl)-2-ethyl-6-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-(cyclopentylmethyl)-2-ethyl-6-oxo-1H-pyridine-4-carboxamide is CCc1cc(C(=O)NCC2CCCC2)cc(=O)[nH]1.
What is the InChIKey of N-(cyclopentylmethyl)-2-ethyl-6-oxo-1H-pyridine-4-carboxamide?
The InChIKey is OZVFBBRVFXTSMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-2-12-7-11(8-13(17)16-12)14(18)15-9-10-5-3-4-6-10/h7-8,10H,2-6,9H2,1H3,(H,15,18)(H,16,17).
What are the key properties of N-(cyclopentylmethyl)-2-ethyl-6-oxo-1H-pyridine-4-carboxamide?
N-(cyclopentylmethyl)-2-ethyl-6-oxo-1H-pyridine-4-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-2-ethyl-6-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 146131237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).