2-(1-hydroxycyclopentyl)-N-(2-pyridin-3-yloxyethyl)acetamide

C14H20N2O3 — CID 111538743

IUPAC2-(1-hydroxycyclopentyl)-N-(2-pyridin-3-yloxyethyl)acetamide
SMILESO=C(CC1(O)CCCC1)NCCOc1cccnc1
InChIInChI=1S/C14H20N2O3/c17-13(10-14(18)5-1-2-6-14)16-8-9-19-12-4-3-7-15-11-12/h3-4,7,11,18H,1-2,5-6,8-10H2,(H,16,17)
InChIKeyIXJDPFKMCVBBHJ-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.27
Rot. Bonds6

About 2-(1-hydroxycyclopentyl)-N-(2-pyridin-3-yloxyethyl)acetamide

2-(1-hydroxycyclopentyl)-N-(2-pyridin-3-yloxyethyl)acetamide (PubChem CID 111538743) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-(1-hydroxycyclopentyl)-N-(2-pyridin-3-yloxyethyl)acetamide.

Molecular Properties

Compound Name2-(1-hydroxycyclopentyl)-N-(2-pyridin-3-yloxyethyl)acetamide
PubChem CID111538743
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-(1-hydroxycyclopentyl)-N-(2-pyridin-3-yloxyethyl)acetamide
SMILESO=C(CC1(O)CCCC1)NCCOc1cccnc1
InChIInChI=1S/C14H20N2O3/c17-13(10-14(18)5-1-2-6-14)16-8-9-19-12-4-3-7-15-11-12/h3-4,7,11,18H,1-2,5-6,8-10H2,(H,16,17)
InChIKeyIXJDPFKMCVBBHJ-UHFFFAOYSA-N
XLogP1.27
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(1-hydroxycyclohexyl)-N-(2-pyridin-3-yloxyethyl)acetamide
CID 111538742
3-(3-pyridin-3-yloxypropanoylamino)propanoic acid
CID 110837112
2-(1-hydroxycyclohexyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide
CID 111536786
2-[1-(aminomethyl)cyclohexyl]-N-(2-phenoxyethyl)acetamide
CID 104678055
(2R)-2-methyl-N-(3-pyridin-3-yloxypropyl)oxolane-2-carboxamide
CID 126429271
(2S)-2-methyl-N-(3-pyridin-3-yloxypropyl)oxolane-2-carboxamide
CID 126429268
4-(pyridin-3-yloxymethyl)piperidin-4-ol
CID 112703881
1-morpholin-4-yl-N-(3-pyridin-3-yloxypropyl)cyclohexane-1-carboxamide
CID 118774806
2-[(3S)-oxan-3-yl]-N-(3-pyridin-3-yloxypropyl)acetamide
CID 126425334
3-(oxazinan-2-yl)-N-(3-pyridin-3-yloxypropyl)propanamide
CID 46984120
N-but-3-ynyl-2-pyridin-3-yloxyacetamide
CID 90537853
N-[(2-ethoxy-3-pyridinyl)methyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111520352

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclopentyl)-N-(2-pyridin-3-yloxyethyl)acetamide?
The IUPAC name of 2-(1-hydroxycyclopentyl)-N-(2-pyridin-3-yloxyethyl)acetamide (CID 111538743) is 2-(1-hydroxycyclopentyl)-N-(2-pyridin-3-yloxyethyl)acetamide.
What is the SMILES notation for 2-(1-hydroxycyclopentyl)-N-(2-pyridin-3-yloxyethyl)acetamide?
The canonical SMILES for 2-(1-hydroxycyclopentyl)-N-(2-pyridin-3-yloxyethyl)acetamide is O=C(CC1(O)CCCC1)NCCOc1cccnc1.
What is the InChIKey of 2-(1-hydroxycyclopentyl)-N-(2-pyridin-3-yloxyethyl)acetamide?
The InChIKey is IXJDPFKMCVBBHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c17-13(10-14(18)5-1-2-6-14)16-8-9-19-12-4-3-7-15-11-12/h3-4,7,11,18H,1-2,5-6,8-10H2,(H,16,17).
What are the key properties of 2-(1-hydroxycyclopentyl)-N-(2-pyridin-3-yloxyethyl)acetamide?
2-(1-hydroxycyclopentyl)-N-(2-pyridin-3-yloxyethyl)acetamide has a molecular weight of 264.32 g/mol, XLogP of 1.27, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclopentyl)-N-(2-pyridin-3-yloxyethyl)acetamide is sourced from PubChem (CID 111538743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).