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

C19H23N3O2 — CID 50976257

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

Analyze N-[5-[4-(1-morpholin-4-ylethyl)phenyl]-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

Related Compounds

N-[2-ethyl-4-[4-(1-morpholin-4-ylethyl)phenyl]phenyl]acetamide
CID 56707432
2-methyl-N-[2-[4-[(1S)-1-morpholin-4-ylethyl]phenyl]-3-pyridinyl]propanamide
CID 95140797
N-[5-[8-chloro-4-[hydroxy(morpholin-4-yl)methyl]quinolin-2-yl]-2-pyridinyl]acetamide
CID 139292825
6-[4-(1-morpholin-4-ylethyl)phenyl]pyridazine-3-carboxylic acid
CID 122563480
2-amino-2-methyl-N-[4-(1-morpholin-4-ylethyl)phenyl]propanamide
CID 119878378
4-[(1S)-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]morpholine
CID 126430266
4-[(1R)-1-[4-(2,6-dimethyl-4-pyridinyl)phenyl]ethyl]morpholine
CID 125442567
N-(5-pyridin-4-yl-2-pyridinyl)acetamide
CID 102057434
(2R)-2-amino-N-[4-(1-morpholin-4-ylethyl)phenyl]propanamide
CID 119878404
6-chloro-N-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]pyridine-3-carboxamide
CID 95157187
ethane;N-[5-(4-methylphenyl)-2-pyridinyl]acetamide;molecular hydrogen
CID 145105834
1-(5-methyl-1H-pyrazol-3-yl)-3-[4-[(1S)-1-morpholin-4-ylethyl]phenyl]urea
CID 99835806

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).