N-(4-morpholin-4-ylphenyl)-3-pyridin-3-ylpropanamide

C18H21N3O2 — CID 35147983

IUPACN-(4-morpholin-4-ylphenyl)-3-pyridin-3-ylpropanamide
SMILESO=C(CCc1cccnc1)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C18H21N3O2/c22-18(8-3-15-2-1-9-19-14-15)20-16-4-6-17(7-5-16)21-10-12-23-13-11-21/h1-2,4-7,9,14H,3,8,10-13H2,(H,20,22)
InChIKeyZOVKULOUTNCFGC-UHFFFAOYSA-N
MW311.38 g/mol
LogP2.49
Rot. Bonds5

About N-(4-morpholin-4-ylphenyl)-3-pyridin-3-ylpropanamide

N-(4-morpholin-4-ylphenyl)-3-pyridin-3-ylpropanamide (PubChem CID 35147983) has the molecular formula C18H21N3O2 and a molecular weight of 311.38 g/mol. Its IUPAC name is N-(4-morpholin-4-ylphenyl)-3-pyridin-3-ylpropanamide.

Molecular Properties

Compound NameN-(4-morpholin-4-ylphenyl)-3-pyridin-3-ylpropanamide
PubChem CID35147983
Molecular FormulaC18H21N3O2
Molecular Weight311.38 g/mol
Exact Mass311.16
IUPAC NameN-(4-morpholin-4-ylphenyl)-3-pyridin-3-ylpropanamide
SMILESO=C(CCc1cccnc1)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C18H21N3O2/c22-18(8-3-15-2-1-9-19-14-15)20-16-4-6-17(7-5-16)21-10-12-23-13-11-21/h1-2,4-7,9,14H,3,8,10-13H2,(H,20,22)
InChIKeyZOVKULOUTNCFGC-UHFFFAOYSA-N
XLogP2.49
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze N-(4-morpholin-4-ylphenyl)-3-pyridin-3-ylpropanamide 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-(2,6-dichlorophenyl)-4-[4-(3-pyridin-3-ylpropanoylamino)phenyl]piperazine-1-carboxamide
CID 58258332
N-(4-morpholin-4-ylphenyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 17354680
N-(4-chlorophenyl)-3-(4-morpholin-4-ylphenyl)propanamide
CID 110650035
N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3-pyridin-3-ylpropanamide
CID 30697500
N-(4-iodophenyl)-3-pyridin-3-ylpropanamide
CID 9206675
N-[4-[2-[3-(hydroxymethyl)phenyl]-6-morpholin-4-ylpyrimidin-4-yl]phenyl]-3-pyridin-3-ylpropanamide
CID 69247920
3-amino-N-(4-morpholin-4-ylphenyl)propanamide
CID 61252883
N-(3-morpholin-4-ylsulfonylphenyl)-3-pyridin-3-ylpropanamide
CID 9204402
N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-pyridin-3-ylpropanamide
CID 134013174
N-(4-cyanophenyl)-3-(4-morpholin-4-ylphenyl)propanamide
CID 110651342
2-[4-(3-pyridin-3-ylpropanoylamino)phenyl]acetic acid
CID 43358510
N-(4-piperidin-1-ylphenyl)-2-(pyridin-3-ylmethylamino)acetamide
CID 44754054

Frequently Asked Questions

What is the IUPAC name of N-(4-morpholin-4-ylphenyl)-3-pyridin-3-ylpropanamide?
The IUPAC name of N-(4-morpholin-4-ylphenyl)-3-pyridin-3-ylpropanamide (CID 35147983) is N-(4-morpholin-4-ylphenyl)-3-pyridin-3-ylpropanamide.
What is the SMILES notation for N-(4-morpholin-4-ylphenyl)-3-pyridin-3-ylpropanamide?
The canonical SMILES for N-(4-morpholin-4-ylphenyl)-3-pyridin-3-ylpropanamide is O=C(CCc1cccnc1)Nc1ccc(N2CCOCC2)cc1.
What is the InChIKey of N-(4-morpholin-4-ylphenyl)-3-pyridin-3-ylpropanamide?
The InChIKey is ZOVKULOUTNCFGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O2/c22-18(8-3-15-2-1-9-19-14-15)20-16-4-6-17(7-5-16)21-10-12-23-13-11-21/h1-2,4-7,9,14H,3,8,10-13H2,(H,20,22).
What are the key properties of N-(4-morpholin-4-ylphenyl)-3-pyridin-3-ylpropanamide?
N-(4-morpholin-4-ylphenyl)-3-pyridin-3-ylpropanamide has a molecular weight of 311.38 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-morpholin-4-ylphenyl)-3-pyridin-3-ylpropanamide is sourced from PubChem (CID 35147983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).