N-cyclohexyl-2-(4-fluorophenoxy)-N-pyridin-2-ylacetamide

C19H21FN2O2 — CID 975732

IUPACN-cyclohexyl-2-(4-fluorophenoxy)-N-pyridin-2-ylacetamide
SMILESO=C(COc1ccc(F)cc1)N(c1ccccn1)C1CCCCC1
InChIInChI=1S/C19H21FN2O2/c20-15-9-11-17(12-10-15)24-14-19(23)22(16-6-2-1-3-7-16)18-8-4-5-13-21-18/h4-5,8-13,16H,1-3,6-7,14H2
InChIKeyQEJJISYQSGICRK-UHFFFAOYSA-N
MW328.39 g/mol
LogP3.97
Rot. Bonds5

About N-cyclohexyl-2-(4-fluorophenoxy)-N-pyridin-2-ylacetamide

N-cyclohexyl-2-(4-fluorophenoxy)-N-pyridin-2-ylacetamide (PubChem CID 975732) has the molecular formula C19H21FN2O2 and a molecular weight of 328.39 g/mol. Its IUPAC name is N-cyclohexyl-2-(4-fluorophenoxy)-N-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(4-fluorophenoxy)-N-pyridin-2-ylacetamide
PubChem CID975732
Molecular FormulaC19H21FN2O2
Molecular Weight328.39 g/mol
Exact Mass328.16
IUPAC NameN-cyclohexyl-2-(4-fluorophenoxy)-N-pyridin-2-ylacetamide
SMILESO=C(COc1ccc(F)cc1)N(c1ccccn1)C1CCCCC1
InChIInChI=1S/C19H21FN2O2/c20-15-9-11-17(12-10-15)24-14-19(23)22(16-6-2-1-3-7-16)18-8-4-5-13-21-18/h4-5,8-13,16H,1-3,6-7,14H2
InChIKeyQEJJISYQSGICRK-UHFFFAOYSA-N
XLogP3.97
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.39
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-2-(4-fluorophenoxy)-N-pyridin-2-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-chloropyridin-2-yl)-2-phenoxyacetamide
CID 738246
N,N'-2,6-pyridinediylbis[2-(4-methoxyphenoxy)acetamide]
CID 1300515
N-benzyl-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide
CID 698463
1-[2-(2-Methylphenoxy)propanoyl]-4-(2-pyridinyl)piperazine
CID 2976964
1-(2-Ethoxyphenyl)-3-pyridin-2-ylurea
CID 6466207
N-(3-methyl-2-pyridinyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 17395946
2-(2-Chlorophenoxy)-1-(4-(2-pyridyl)piperazinyl)ethan-1-one
CID 753208
2-(2-Methoxy-phenoxy)-N-pyridin-2-yl-acetamide
CID 648158
1-(4-ethoxyphenyl)-3-ethyl-1-[2-[[(2S)-1-methoxypropan-2-yl]amino]pyrimidin-4-yl]urea
CID 11675165
1-[3-(4-Fluorophenoxy)propyl]-4-pyridin-2-ylpiperazine
CID 44209472
2-Phenoxy-N-(2-pyridinyl)acetamide
CID 816671
2-phenoxy-N-(2-pyridinyl)butanamide
CID 644606

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(4-fluorophenoxy)-N-pyridin-2-ylacetamide?
The IUPAC name of N-cyclohexyl-2-(4-fluorophenoxy)-N-pyridin-2-ylacetamide (CID 975732) is N-cyclohexyl-2-(4-fluorophenoxy)-N-pyridin-2-ylacetamide.
What is the SMILES notation for N-cyclohexyl-2-(4-fluorophenoxy)-N-pyridin-2-ylacetamide?
The canonical SMILES for N-cyclohexyl-2-(4-fluorophenoxy)-N-pyridin-2-ylacetamide is O=C(COc1ccc(F)cc1)N(c1ccccn1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(4-fluorophenoxy)-N-pyridin-2-ylacetamide?
The InChIKey is QEJJISYQSGICRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O2/c20-15-9-11-17(12-10-15)24-14-19(23)22(16-6-2-1-3-7-16)18-8-4-5-13-21-18/h4-5,8-13,16H,1-3,6-7,14H2.
What are the key properties of N-cyclohexyl-2-(4-fluorophenoxy)-N-pyridin-2-ylacetamide?
N-cyclohexyl-2-(4-fluorophenoxy)-N-pyridin-2-ylacetamide has a molecular weight of 328.39 g/mol, XLogP of 3.97, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(4-fluorophenoxy)-N-pyridin-2-ylacetamide is sourced from PubChem (CID 975732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).