N-cyclopentyl-N-(2-hydroxyethyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide

C14H20N2O3 — CID 115776850

IUPACN-cyclopentyl-N-(2-hydroxyethyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1ccc(C(=O)N(CCO)C2CCCC2)c(=O)[nH]1
InChIInChI=1S/C14H20N2O3/c1-10-6-7-12(13(18)15-10)14(19)16(8-9-17)11-4-2-3-5-11/h6-7,11,17H,2-5,8-9H2,1H3,(H,15,18)
InChIKeyABYQYPWLJISKRC-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.06
Rot. Bonds4

About N-cyclopentyl-N-(2-hydroxyethyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide

N-cyclopentyl-N-(2-hydroxyethyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 115776850) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-cyclopentyl-N-(2-hydroxyethyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(2-hydroxyethyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID115776850
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-cyclopentyl-N-(2-hydroxyethyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1ccc(C(=O)N(CCO)C2CCCC2)c(=O)[nH]1
InChIInChI=1S/C14H20N2O3/c1-10-6-7-12(13(18)15-10)14(19)16(8-9-17)11-4-2-3-5-11/h6-7,11,17H,2-5,8-9H2,1H3,(H,15,18)
InChIKeyABYQYPWLJISKRC-UHFFFAOYSA-N
XLogP1.06
TPSA73.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-N-cyclopropyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 71938430
6-methyl-2-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide
CID 104772838
N-cyclohexyl-4-hydroxy-N-(2-hydroxyethyl)-2-methylbenzamide
CID 107671574
N-cyclobutyl-4-hydroxy-N-(2-hydroxyethyl)-2-methylbenzamide
CID 102685018
2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)-4-methylbenzamide
CID 106509715
N-cyclopentyl-N-(2-hydroxyethyl)-3,5-dimethylbenzamide
CID 54993921
N-cyclopentyl-2,4-dihydroxy-N-(2-hydroxyethyl)benzamide
CID 54994498
N-cyclopentyl-2,3,4-trifluoro-N-(2-hydroxyethyl)benzamide
CID 79749875
3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-methylbenzamide
CID 61115530
1-N,4-N-dicyclohexyl-1-N,4-N-bis(2-hydroxyethyl)benzene-1,4-dicarboxamide
CID 3317185
N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)-5-methylbenzamide
CID 62510137
4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 54994214

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide (CID 115776850) is N-cyclopentyl-N-(2-hydroxyethyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-(2-hydroxyethyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-N-(2-hydroxyethyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide is Cc1ccc(C(=O)N(CCO)C2CCCC2)c(=O)[nH]1.
What is the InChIKey of N-cyclopentyl-N-(2-hydroxyethyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is ABYQYPWLJISKRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-10-6-7-12(13(18)15-10)14(19)16(8-9-17)11-4-2-3-5-11/h6-7,11,17H,2-5,8-9H2,1H3,(H,15,18).
What are the key properties of N-cyclopentyl-N-(2-hydroxyethyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
N-cyclopentyl-N-(2-hydroxyethyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 264.32 g/mol, XLogP of 1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(2-hydroxyethyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 115776850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).