N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)cyclopentanecarboxamide

C14H20N2O2 — CID 86304260

IUPACN-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)cyclopentanecarboxamide
SMILESCc1nc(NC(=O)C2CCCC2)c(C)c(C)c1O
InChIInChI=1S/C14H20N2O2/c1-8-9(2)13(15-10(3)12(8)17)16-14(18)11-6-4-5-7-11/h11,17H,4-7H2,1-3H3,(H,15,16,18)
InChIKeyHOKNLYZIWDCFHT-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.84
Rot. Bonds2

About N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)cyclopentanecarboxamide

N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)cyclopentanecarboxamide (PubChem CID 86304260) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)cyclopentanecarboxamide
PubChem CID86304260
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)cyclopentanecarboxamide
SMILESCc1nc(NC(=O)C2CCCC2)c(C)c(C)c1O
InChIInChI=1S/C14H20N2O2/c1-8-9(2)13(15-10(3)12(8)17)16-14(18)11-6-4-5-7-11/h11,17H,4-7H2,1-3H3,(H,15,16,18)
InChIKeyHOKNLYZIWDCFHT-UHFFFAOYSA-N
XLogP2.84
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)cyclopentanecarboxamide?
The IUPAC name of N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)cyclopentanecarboxamide (CID 86304260) is N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)cyclopentanecarboxamide?
The canonical SMILES for N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)cyclopentanecarboxamide is Cc1nc(NC(=O)C2CCCC2)c(C)c(C)c1O.
What is the InChIKey of N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)cyclopentanecarboxamide?
The InChIKey is HOKNLYZIWDCFHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-8-9(2)13(15-10(3)12(8)17)16-14(18)11-6-4-5-7-11/h11,17H,4-7H2,1-3H3,(H,15,16,18).
What are the key properties of N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)cyclopentanecarboxamide?
N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)cyclopentanecarboxamide has a molecular weight of 248.33 g/mol, XLogP of 2.84, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)cyclopentanecarboxamide is sourced from PubChem (CID 86304260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).