N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-pyridin-3-ylpropanamide

C20H25N3O2 — CID 134013174

IUPACN-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-pyridin-3-ylpropanamide
SMILESCN(Cc1ccc(N2CCOCC2)cc1)C(=O)CCc1cccnc1
InChIInChI=1S/C20H25N3O2/c1-22(20(24)9-6-17-3-2-10-21-15-17)16-18-4-7-19(8-5-18)23-11-13-25-14-12-23/h2-5,7-8,10,15H,6,9,11-14,16H2,1H3
InChIKeyXEFNOIRBTYPXFT-UHFFFAOYSA-N
MW339.44 g/mol
LogP2.51
Rot. Bonds6

About N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-pyridin-3-ylpropanamide

N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-pyridin-3-ylpropanamide (PubChem CID 134013174) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-pyridin-3-ylpropanamide.

Molecular Properties

Compound NameN-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-pyridin-3-ylpropanamide
PubChem CID134013174
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC NameN-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-pyridin-3-ylpropanamide
SMILESCN(Cc1ccc(N2CCOCC2)cc1)C(=O)CCc1cccnc1
InChIInChI=1S/C20H25N3O2/c1-22(20(24)9-6-17-3-2-10-21-15-17)16-18-4-7-19(8-5-18)23-11-13-25-14-12-23/h2-5,7-8,10,15H,6,9,11-14,16H2,1H3
InChIKeyXEFNOIRBTYPXFT-UHFFFAOYSA-N
XLogP2.51
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}, {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-pyridin-3-ylpropanamide?
The IUPAC name of N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-pyridin-3-ylpropanamide (CID 134013174) is N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-pyridin-3-ylpropanamide.
What is the SMILES notation for N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-pyridin-3-ylpropanamide?
The canonical SMILES for N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-pyridin-3-ylpropanamide is CN(Cc1ccc(N2CCOCC2)cc1)C(=O)CCc1cccnc1.
What is the InChIKey of N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-pyridin-3-ylpropanamide?
The InChIKey is XEFNOIRBTYPXFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-22(20(24)9-6-17-3-2-10-21-15-17)16-18-4-7-19(8-5-18)23-11-13-25-14-12-23/h2-5,7-8,10,15H,6,9,11-14,16H2,1H3.
What are the key properties of N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-pyridin-3-ylpropanamide?
N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-pyridin-3-ylpropanamide has a molecular weight of 339.44 g/mol, XLogP of 2.51, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-pyridin-3-ylpropanamide is sourced from PubChem (CID 134013174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).