N-[(1R)-1-cyclohexylethyl]-2-[5-(2-ethoxyphenyl)-2-pyridinyl]acetamide

C23H30N2O2 — CID 25100021

IUPACN-[(1R)-1-cyclohexylethyl]-2-[5-(2-ethoxyphenyl)-2-pyridinyl]acetamide
SMILESCCOc1ccccc1-c1ccc(CC(=O)N[C@H](C)C2CCCCC2)nc1
InChIInChI=1S/C23H30N2O2/c1-3-27-22-12-8-7-11-21(22)19-13-14-20(24-16-19)15-23(26)25-17(2)18-9-5-4-6-10-18/h7-8,11-14,16-18H,3-6,9-10,15H2,1-2H3,(H,25,26)/t17-/m1/s1
InChIKeyDGAGIPMEAAGVNS-QGZVFWFLSA-N
MW366.51 g/mol
LogP4.77
Rot. Bonds7

About N-[(1R)-1-cyclohexylethyl]-2-[5-(2-ethoxyphenyl)-2-pyridinyl]acetamide

N-[(1R)-1-cyclohexylethyl]-2-[5-(2-ethoxyphenyl)-2-pyridinyl]acetamide (PubChem CID 25100021) has the molecular formula C23H30N2O2 and a molecular weight of 366.51 g/mol. Its IUPAC name is N-[(1R)-1-cyclohexylethyl]-2-[5-(2-ethoxyphenyl)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[(1R)-1-cyclohexylethyl]-2-[5-(2-ethoxyphenyl)-2-pyridinyl]acetamide
PubChem CID25100021
Molecular FormulaC23H30N2O2
Molecular Weight366.51 g/mol
Exact Mass366.23
IUPAC NameN-[(1R)-1-cyclohexylethyl]-2-[5-(2-ethoxyphenyl)-2-pyridinyl]acetamide
SMILESCCOc1ccccc1-c1ccc(CC(=O)N[C@H](C)C2CCCCC2)nc1
InChIInChI=1S/C23H30N2O2/c1-3-27-22-12-8-7-11-21(22)19-13-14-20(24-16-19)15-23(26)25-17(2)18-9-5-4-6-10-18/h7-8,11-14,16-18H,3-6,9-10,15H2,1-2H3,(H,25,26)/t17-/m1/s1
InChIKeyDGAGIPMEAAGVNS-QGZVFWFLSA-N
XLogP4.77
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.51
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R)-1-cyclohexylethyl]-2-(5-phenyl-2-pyridinyl)acetamide;molecular hydrogen;hydrate
CID 145496412
N-[(1R)-1-cyclohexylethyl]-2-[4-(2-fluorophenyl)phenyl]acetamide
CID 59529154
N-[(1R)-1-cyclohexylethyl]-2-[5-(4-ethoxyphenyl)-6-(morpholin-4-ylmethyl)-2-pyridinyl]acetamide
CID 59529138
N-(1-cyclohexylethyl)-2-(2-hydroxyphenyl)acetamide
CID 79039260
[2-[[(1S)-1-cyclopropylethyl]amino]-2-oxoethyl] 2-ethoxybenzoate
CID 9197591
N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide
CID 731871
2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(3-methylbutan-2-yl)acetamide
CID 43039088
2-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-N-(pyrrolidin-2-ylmethyl)acetamide
CID 59529213
2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 16596855
2-[2-(1-cyclopentylethylamino)-2-oxoethyl]benzoic acid
CID 104601586
2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide
CID 60997548
N-(1-cyclohexylethyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide
CID 58533707

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclohexylethyl]-2-[5-(2-ethoxyphenyl)-2-pyridinyl]acetamide?
The IUPAC name of N-[(1R)-1-cyclohexylethyl]-2-[5-(2-ethoxyphenyl)-2-pyridinyl]acetamide (CID 25100021) is N-[(1R)-1-cyclohexylethyl]-2-[5-(2-ethoxyphenyl)-2-pyridinyl]acetamide.
What is the SMILES notation for N-[(1R)-1-cyclohexylethyl]-2-[5-(2-ethoxyphenyl)-2-pyridinyl]acetamide?
The canonical SMILES for N-[(1R)-1-cyclohexylethyl]-2-[5-(2-ethoxyphenyl)-2-pyridinyl]acetamide is CCOc1ccccc1-c1ccc(CC(=O)N[C@H](C)C2CCCCC2)nc1.
What is the InChIKey of N-[(1R)-1-cyclohexylethyl]-2-[5-(2-ethoxyphenyl)-2-pyridinyl]acetamide?
The InChIKey is DGAGIPMEAAGVNS-QGZVFWFLSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-3-27-22-12-8-7-11-21(22)19-13-14-20(24-16-19)15-23(26)25-17(2)18-9-5-4-6-10-18/h7-8,11-14,16-18H,3-6,9-10,15H2,1-2H3,(H,25,26)/t17-/m1/s1.
What are the key properties of N-[(1R)-1-cyclohexylethyl]-2-[5-(2-ethoxyphenyl)-2-pyridinyl]acetamide?
N-[(1R)-1-cyclohexylethyl]-2-[5-(2-ethoxyphenyl)-2-pyridinyl]acetamide has a molecular weight of 366.51 g/mol, XLogP of 4.77, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-cyclohexylethyl]-2-[5-(2-ethoxyphenyl)-2-pyridinyl]acetamide is sourced from PubChem (CID 25100021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).