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N-[5-[4-(1-morpholin-4-ylethyl)phenyl]-2-pyridinyl]acetamide

C19H23N3O2 — CID 50976257

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPACN-[5-[4-(1-morpholin-4-ylethyl)phenyl]-2-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(-c2ccc(C(C)N3CCOCC3)cc2)cn1
InChIInChI=1S/C19H23N3O2/c1-14(22-9-11-24-12-10-22)16-3-5-17(6-4-16)18-7-8-19(20-13-18)21-15(2)23/h3-8,13-14H,9-12H2,1-2H3,(H,20,21,23)
InChIKeyMLDDASVKUZRXTM-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.10
Rot. Bonds4

About N-[5-[4-(1-morpholin-4-ylethyl)phenyl]-2-pyridinyl]acetamide

N-[5-[4-(1-morpholin-4-ylethyl)phenyl]-2-pyridinyl]acetamide (PubChem CID 50976257) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-[5-[4-(1-morpholin-4-ylethyl)phenyl]-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[5-[4-(1-morpholin-4-ylethyl)phenyl]-2-pyridinyl]acetamide
PubChem CID50976257
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-[5-[4-(1-morpholin-4-ylethyl)phenyl]-2-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(-c2ccc(C(C)N3CCOCC3)cc2)cn1
InChIInChI=1S/C19H23N3O2/c1-14(22-9-11-24-12-10-22)16-3-5-17(6-4-16)18-7-8-19(20-13-18)21-15(2)23/h3-8,13-14H,9-12H2,1-2H3,(H,20,21,23)
InChIKeyMLDDASVKUZRXTM-UHFFFAOYSA-N
XLogP3.10
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[5-[4-(1-morpholin-4-ylethyl)phenyl]-2-pyridinyl]acetamide?
The IUPAC name of N-[5-[4-(1-morpholin-4-ylethyl)phenyl]-2-pyridinyl]acetamide (CID 50976257) is N-[5-[4-(1-morpholin-4-ylethyl)phenyl]-2-pyridinyl]acetamide.
What is the SMILES notation for N-[5-[4-(1-morpholin-4-ylethyl)phenyl]-2-pyridinyl]acetamide?
The canonical SMILES for N-[5-[4-(1-morpholin-4-ylethyl)phenyl]-2-pyridinyl]acetamide is CC(=O)Nc1ccc(-c2ccc(C(C)N3CCOCC3)cc2)cn1.
What is the InChIKey of N-[5-[4-(1-morpholin-4-ylethyl)phenyl]-2-pyridinyl]acetamide?
The InChIKey is MLDDASVKUZRXTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-14(22-9-11-24-12-10-22)16-3-5-17(6-4-16)18-7-8-19(20-13-18)21-15(2)23/h3-8,13-14H,9-12H2,1-2H3,(H,20,21,23).
What are the key properties of N-[5-[4-(1-morpholin-4-ylethyl)phenyl]-2-pyridinyl]acetamide?
N-[5-[4-(1-morpholin-4-ylethyl)phenyl]-2-pyridinyl]acetamide has a molecular weight of 325.41 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[4-(1-morpholin-4-ylethyl)phenyl]-2-pyridinyl]acetamide is sourced from PubChem (CID 50976257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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