2-(4-fluorophenyl)-N-[6-(2-methoxyethylamino)-3-pyridinyl]acetamide

C16H18FN3O2 — CID 113010349

IUPAC2-(4-fluorophenyl)-N-[6-(2-methoxyethylamino)-3-pyridinyl]acetamide
SMILESCOCCNc1ccc(NC(=O)Cc2ccc(F)cc2)cn1
InChIInChI=1S/C16H18FN3O2/c1-22-9-8-18-15-7-6-14(11-19-15)20-16(21)10-12-2-4-13(17)5-3-12/h2-7,11H,8-10H2,1H3,(H,18,19)(H,20,21)
InChIKeyBMPWBDPAULSLNM-UHFFFAOYSA-N
MW303.34 g/mol
LogP2.46
Rot. Bonds7

About 2-(4-fluorophenyl)-N-[6-(2-methoxyethylamino)-3-pyridinyl]acetamide

2-(4-fluorophenyl)-N-[6-(2-methoxyethylamino)-3-pyridinyl]acetamide (PubChem CID 113010349) has the molecular formula C16H18FN3O2 and a molecular weight of 303.34 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[6-(2-methoxyethylamino)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[6-(2-methoxyethylamino)-3-pyridinyl]acetamide
PubChem CID113010349
Molecular FormulaC16H18FN3O2
Molecular Weight303.34 g/mol
Exact Mass303.14
IUPAC Name2-(4-fluorophenyl)-N-[6-(2-methoxyethylamino)-3-pyridinyl]acetamide
SMILESCOCCNc1ccc(NC(=O)Cc2ccc(F)cc2)cn1
InChIInChI=1S/C16H18FN3O2/c1-22-9-8-18-15-7-6-14(11-19-15)20-16(21)10-12-2-4-13(17)5-3-12/h2-7,11H,8-10H2,1H3,(H,18,19)(H,20,21)
InChIKeyBMPWBDPAULSLNM-UHFFFAOYSA-N
XLogP2.46
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.34
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-[6-(2-methoxyethylamino)-3-pyridinyl]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[6-(2-methoxyethylamino)-3-pyridinyl]acetamide (CID 113010349) is 2-(4-fluorophenyl)-N-[6-(2-methoxyethylamino)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[6-(2-methoxyethylamino)-3-pyridinyl]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[6-(2-methoxyethylamino)-3-pyridinyl]acetamide is COCCNc1ccc(NC(=O)Cc2ccc(F)cc2)cn1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[6-(2-methoxyethylamino)-3-pyridinyl]acetamide?
The InChIKey is BMPWBDPAULSLNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN3O2/c1-22-9-8-18-15-7-6-14(11-19-15)20-16(21)10-12-2-4-13(17)5-3-12/h2-7,11H,8-10H2,1H3,(H,18,19)(H,20,21).
What are the key properties of 2-(4-fluorophenyl)-N-[6-(2-methoxyethylamino)-3-pyridinyl]acetamide?
2-(4-fluorophenyl)-N-[6-(2-methoxyethylamino)-3-pyridinyl]acetamide has a molecular weight of 303.34 g/mol, XLogP of 2.46, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[6-(2-methoxyethylamino)-3-pyridinyl]acetamide is sourced from PubChem (CID 113010349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).