2-cyclohexyl-N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]acetamide

C20H23FN2O2 — CID 53379793

IUPAC2-cyclohexyl-N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]acetamide
SMILESCOc1cc(F)ccc1-c1ccnc(NC(=O)CC2CCCCC2)c1
InChIInChI=1S/C20H23FN2O2/c1-25-18-13-16(21)7-8-17(18)15-9-10-22-19(12-15)23-20(24)11-14-5-3-2-4-6-14/h7-10,12-14H,2-6,11H2,1H3,(H,22,23,24)
InChIKeyYNVGDSKVPCPBDN-UHFFFAOYSA-N
MW342.41 g/mol
LogP4.81
Rot. Bonds5

About 2-cyclohexyl-N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]acetamide

2-cyclohexyl-N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]acetamide (PubChem CID 53379793) has the molecular formula C20H23FN2O2 and a molecular weight of 342.41 g/mol. Its IUPAC name is 2-cyclohexyl-N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]acetamide
PubChem CID53379793
Molecular FormulaC20H23FN2O2
Molecular Weight342.41 g/mol
Exact Mass342.17
IUPAC Name2-cyclohexyl-N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]acetamide
SMILESCOc1cc(F)ccc1-c1ccnc(NC(=O)CC2CCCCC2)c1
InChIInChI=1S/C20H23FN2O2/c1-25-18-13-16(21)7-8-17(18)15-9-10-22-19(12-15)23-20(24)11-14-5-3-2-4-6-14/h7-10,12-14H,2-6,11H2,1H3,(H,22,23,24)
InChIKeyYNVGDSKVPCPBDN-UHFFFAOYSA-N
XLogP4.81
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.41
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-pyridin-4-ylacetamide
CID 53379885
N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-methyl-3-pyridin-4-ylpropanamide
CID 53380063
2-cyclopentyl-N-[4-[4-[(2R)-2,4-dimethylpentoxy]-3-(trifluoromethyl)phenyl]-2-pyridinyl]acetamide
CID 138506527
N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-methyl-3-pyridin-3-ylpropanamide
CID 53380065
2-cyclohexyl-N-(2-methoxyphenyl)acetamide
CID 880879
N-(4-bromo-2-pyridinyl)-2-cyclobutylacetamide
CID 102674085
2-cyclobutyl-1-(5-fluoro-2-methoxyphenyl)ethanone
CID 103162387
2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide
CID 2682853
N-[4-(aminomethyl)-2-methoxyphenyl]-2-cyclohexylacetamide
CID 104847616
2-(1-acetylpiperidin-4-yl)-N-(4-phenyl-2-pyridinyl)acetamide
CID 58442951
N-[4-[5-acetyl-2-(4-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-3-yl]-2-pyridinyl]-2-cyclopropylacetamide
CID 167130311
1-cyclohexyl-3-(4-fluoro-2-methoxyphenyl)urea
CID 47202448

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]acetamide (CID 53379793) is 2-cyclohexyl-N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]acetamide is COc1cc(F)ccc1-c1ccnc(NC(=O)CC2CCCCC2)c1.
What is the InChIKey of 2-cyclohexyl-N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]acetamide?
The InChIKey is YNVGDSKVPCPBDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O2/c1-25-18-13-16(21)7-8-17(18)15-9-10-22-19(12-15)23-20(24)11-14-5-3-2-4-6-14/h7-10,12-14H,2-6,11H2,1H3,(H,22,23,24).
What are the key properties of 2-cyclohexyl-N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]acetamide?
2-cyclohexyl-N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]acetamide has a molecular weight of 342.41 g/mol, XLogP of 4.81, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]acetamide is sourced from PubChem (CID 53379793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).