N-(3-cyclohexyloxypropyl)-2-(2-oxo-1-pyridinyl)acetamide

C16H24N2O3 — CID 74246595

IUPACN-(3-cyclohexyloxypropyl)-2-(2-oxo-1-pyridinyl)acetamide
SMILESO=C(Cn1ccccc1=O)NCCCOC1CCCCC1
InChIInChI=1S/C16H24N2O3/c19-15(13-18-11-5-4-9-16(18)20)17-10-6-12-21-14-7-2-1-3-8-14/h4-5,9,11,14H,1-3,6-8,10,12-13H2,(H,17,19)
InChIKeyXAOTVFDDIDFTPE-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.70
Rot. Bonds7

About N-(3-cyclohexyloxypropyl)-2-(2-oxo-1-pyridinyl)acetamide

N-(3-cyclohexyloxypropyl)-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 74246595) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(3-cyclohexyloxypropyl)-2-(2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(3-cyclohexyloxypropyl)-2-(2-oxo-1-pyridinyl)acetamide
PubChem CID74246595
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-(3-cyclohexyloxypropyl)-2-(2-oxo-1-pyridinyl)acetamide
SMILESO=C(Cn1ccccc1=O)NCCCOC1CCCCC1
InChIInChI=1S/C16H24N2O3/c19-15(13-18-11-5-4-9-16(18)20)17-10-6-12-21-14-7-2-1-3-8-14/h4-5,9,11,14H,1-3,6-8,10,12-13H2,(H,17,19)
InChIKeyXAOTVFDDIDFTPE-UHFFFAOYSA-N
XLogP1.70
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(3-cyclopentyloxypropyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 49047645
N-(3-methoxypropyl)-2-(2-oxo-1-pyridinyl)acetamide
CID 46418575
N-(3-cyclohexyloxypropyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide
CID 60504287
1-[2-(2-cyclopentyloxyethylamino)-2-oxoethyl]pyrrole-2-carboxylic acid
CID 79325566
N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 94115247
1-[2-(3-cyclohexyloxypropylamino)-2-oxoethyl]piperidine-4-carboxylic acid
CID 119908413
3-amino-N-(3-cyclohexyloxypropyl)propanamide
CID 61275390
N-[2-(4-methylpiperidin-1-yl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 47036197
2-chloro-N-[2-(3-cyclohexyloxypropylamino)-2-oxoethyl]benzamide
CID 24554342
N-(3-cyclohexyloxypropyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 40659124
2-(2-oxo-1-pyridinyl)-N-(2-piperidin-3-ylethyl)acetamide
CID 119557506
N-(3-cyclohexyloxypropyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide
CID 87015240

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclohexyloxypropyl)-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(3-cyclohexyloxypropyl)-2-(2-oxo-1-pyridinyl)acetamide (CID 74246595) is N-(3-cyclohexyloxypropyl)-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(3-cyclohexyloxypropyl)-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(3-cyclohexyloxypropyl)-2-(2-oxo-1-pyridinyl)acetamide is O=C(Cn1ccccc1=O)NCCCOC1CCCCC1.
What is the InChIKey of N-(3-cyclohexyloxypropyl)-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is XAOTVFDDIDFTPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c19-15(13-18-11-5-4-9-16(18)20)17-10-6-12-21-14-7-2-1-3-8-14/h4-5,9,11,14H,1-3,6-8,10,12-13H2,(H,17,19).
What are the key properties of N-(3-cyclohexyloxypropyl)-2-(2-oxo-1-pyridinyl)acetamide?
N-(3-cyclohexyloxypropyl)-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 292.38 g/mol, XLogP of 1.70, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclohexyloxypropyl)-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 74246595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).