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

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

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

Launch Full Analysis

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).