N-[2-[5-(4-ethoxyphenyl)-2-pyridinyl]ethyl]acetamide

C17H20N2O2 — CID 66635076

IUPACN-[2-[5-(4-ethoxyphenyl)-2-pyridinyl]ethyl]acetamide
SMILESCCOc1ccc(-c2ccc(CCNC(C)=O)nc2)cc1
InChIInChI=1S/C17H20N2O2/c1-3-21-17-8-5-14(6-9-17)15-4-7-16(19-12-15)10-11-18-13(2)20/h4-9,12H,3,10-11H2,1-2H3,(H,18,20)
InChIKeyRFRISKXIFABLOY-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.83
Rot. Bonds6

About N-[2-[5-(4-ethoxyphenyl)-2-pyridinyl]ethyl]acetamide

N-[2-[5-(4-ethoxyphenyl)-2-pyridinyl]ethyl]acetamide (PubChem CID 66635076) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[2-[5-(4-ethoxyphenyl)-2-pyridinyl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[5-(4-ethoxyphenyl)-2-pyridinyl]ethyl]acetamide
PubChem CID66635076
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-[2-[5-(4-ethoxyphenyl)-2-pyridinyl]ethyl]acetamide
SMILESCCOc1ccc(-c2ccc(CCNC(C)=O)nc2)cc1
InChIInChI=1S/C17H20N2O2/c1-3-21-17-8-5-14(6-9-17)15-4-7-16(19-12-15)10-11-18-13(2)20/h4-9,12H,3,10-11H2,1-2H3,(H,18,20)
InChIKeyRFRISKXIFABLOY-UHFFFAOYSA-N
XLogP2.83
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[5-(trifluoromethyl)-2-pyridinyl]ethyl]acetamide
CID 154512497
2-butyl-5-[2-[4-(4-ethoxyphenyl)phenyl]ethyl]pyridine
CID 54513785
2-chloro-5-(4-ethoxyphenyl)pyridine
CID 19765548
N-(2-acetamidoethyl)-3-(4-ethoxyphenyl)prop-2-enamide
CID 76857065
tert-butyl 2-hydroxy-3-[4-[6-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-3-pyridinyl]phenoxy]propanoate
CID 129249946
N-[2-[4-[2-(6-ethoxy-3-pyridinyl)ethynyl]phenyl]ethyl]acetamide
CID 66634867
N-[2-[[2-(4-ethoxyphenyl)-2-hydroxyethyl]amino]ethyl]acetamide
CID 82313978
3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide
CID 2117866
N-[3-(4-methylphenoxy)propyl]acetamide
CID 58966904
1-[4-(4-ethoxyphenyl)-2-methylphenyl]ethanone
CID 20716256
4-(4-ethoxyphenyl)benzamide
CID 163572533
N-(3-acetamidopropyl)-2-(4-methylphenoxy)acetamide
CID 110292109

Frequently Asked Questions

What is the IUPAC name of N-[2-[5-(4-ethoxyphenyl)-2-pyridinyl]ethyl]acetamide?
The IUPAC name of N-[2-[5-(4-ethoxyphenyl)-2-pyridinyl]ethyl]acetamide (CID 66635076) is N-[2-[5-(4-ethoxyphenyl)-2-pyridinyl]ethyl]acetamide.
What is the SMILES notation for N-[2-[5-(4-ethoxyphenyl)-2-pyridinyl]ethyl]acetamide?
The canonical SMILES for N-[2-[5-(4-ethoxyphenyl)-2-pyridinyl]ethyl]acetamide is CCOc1ccc(-c2ccc(CCNC(C)=O)nc2)cc1.
What is the InChIKey of N-[2-[5-(4-ethoxyphenyl)-2-pyridinyl]ethyl]acetamide?
The InChIKey is RFRISKXIFABLOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-3-21-17-8-5-14(6-9-17)15-4-7-16(19-12-15)10-11-18-13(2)20/h4-9,12H,3,10-11H2,1-2H3,(H,18,20).
What are the key properties of N-[2-[5-(4-ethoxyphenyl)-2-pyridinyl]ethyl]acetamide?
N-[2-[5-(4-ethoxyphenyl)-2-pyridinyl]ethyl]acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.83, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[5-(4-ethoxyphenyl)-2-pyridinyl]ethyl]acetamide is sourced from PubChem (CID 66635076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).