N-(3-hydroxy-4-pyridinyl)-1-(2-methoxyethyl)cyclopentane-1-carboxamide

C14H20N2O3 — CID 86786304

IUPACN-(3-hydroxy-4-pyridinyl)-1-(2-methoxyethyl)cyclopentane-1-carboxamide
SMILESCOCCC1(C(=O)Nc2ccncc2O)CCCC1
InChIInChI=1S/C14H20N2O3/c1-19-9-7-14(5-2-3-6-14)13(18)16-11-4-8-15-10-12(11)17/h4,8,10,17H,2-3,5-7,9H2,1H3,(H,15,16,18)
InChIKeyOCIQGIQEVKESKK-UHFFFAOYSA-N
MW264.32 g/mol
LogP2.32
Rot. Bonds5

About N-(3-hydroxy-4-pyridinyl)-1-(2-methoxyethyl)cyclopentane-1-carboxamide

N-(3-hydroxy-4-pyridinyl)-1-(2-methoxyethyl)cyclopentane-1-carboxamide (PubChem CID 86786304) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-(3-hydroxy-4-pyridinyl)-1-(2-methoxyethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxy-4-pyridinyl)-1-(2-methoxyethyl)cyclopentane-1-carboxamide
PubChem CID86786304
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-(3-hydroxy-4-pyridinyl)-1-(2-methoxyethyl)cyclopentane-1-carboxamide
SMILESCOCCC1(C(=O)Nc2ccncc2O)CCCC1
InChIInChI=1S/C14H20N2O3/c1-19-9-7-14(5-2-3-6-14)13(18)16-11-4-8-15-10-12(11)17/h4,8,10,17H,2-3,5-7,9H2,1H3,(H,15,16,18)
InChIKeyOCIQGIQEVKESKK-UHFFFAOYSA-N
XLogP2.32
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-4-pyridinyl)-1-(2-methoxyethyl)cyclopentane-1-carboxamide?
The IUPAC name of N-(3-hydroxy-4-pyridinyl)-1-(2-methoxyethyl)cyclopentane-1-carboxamide (CID 86786304) is N-(3-hydroxy-4-pyridinyl)-1-(2-methoxyethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for N-(3-hydroxy-4-pyridinyl)-1-(2-methoxyethyl)cyclopentane-1-carboxamide?
The canonical SMILES for N-(3-hydroxy-4-pyridinyl)-1-(2-methoxyethyl)cyclopentane-1-carboxamide is COCCC1(C(=O)Nc2ccncc2O)CCCC1.
What is the InChIKey of N-(3-hydroxy-4-pyridinyl)-1-(2-methoxyethyl)cyclopentane-1-carboxamide?
The InChIKey is OCIQGIQEVKESKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-19-9-7-14(5-2-3-6-14)13(18)16-11-4-8-15-10-12(11)17/h4,8,10,17H,2-3,5-7,9H2,1H3,(H,15,16,18).
What are the key properties of N-(3-hydroxy-4-pyridinyl)-1-(2-methoxyethyl)cyclopentane-1-carboxamide?
N-(3-hydroxy-4-pyridinyl)-1-(2-methoxyethyl)cyclopentane-1-carboxamide has a molecular weight of 264.32 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-4-pyridinyl)-1-(2-methoxyethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 86786304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).