3-ethoxy-N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]benzamide

C20H25N3O4 — CID 84559063

IUPAC3-ethoxy-N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]benzamide
SMILESCCOc1cccc(C(=O)Nc2ccc(OCCN3CCOCC3)nc2)c1
InChIInChI=1S/C20H25N3O4/c1-2-26-18-5-3-4-16(14-18)20(24)22-17-6-7-19(21-15-17)27-13-10-23-8-11-25-12-9-23/h3-7,14-15H,2,8-13H2,1H3,(H,22,24)
InChIKeyUGJPNFRWLBXJKC-UHFFFAOYSA-N
MW371.44 g/mol
LogP2.44
Rot. Bonds8

About 3-ethoxy-N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]benzamide

3-ethoxy-N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]benzamide (PubChem CID 84559063) has the molecular formula C20H25N3O4 and a molecular weight of 371.44 g/mol. Its IUPAC name is 3-ethoxy-N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]benzamide.

Molecular Properties

Compound Name3-ethoxy-N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]benzamide
PubChem CID84559063
Molecular FormulaC20H25N3O4
Molecular Weight371.44 g/mol
Exact Mass371.18
IUPAC Name3-ethoxy-N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]benzamide
SMILESCCOc1cccc(C(=O)Nc2ccc(OCCN3CCOCC3)nc2)c1
InChIInChI=1S/C20H25N3O4/c1-2-26-18-5-3-4-16(14-18)20(24)22-17-6-7-19(21-15-17)27-13-10-23-8-11-25-12-9-23/h3-7,14-15H,2,8-13H2,1H3,(H,22,24)
InChIKeyUGJPNFRWLBXJKC-UHFFFAOYSA-N
XLogP2.44
TPSA72.92 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-ethoxy-N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]benzamide 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-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]-1H-indole-6-carboxamide
CID 84561960
N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]pyridine-4-carboxamide
CID 84559427
3-ethoxy-N-[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]benzamide
CID 48581819
1-(3-chlorophenyl)-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]urea
CID 84559837
3-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 17205535
6-(2-morpholin-4-ylethoxy)-N-[(3-phenylmethoxyphenyl)carbamothioyl]pyridine-3-carboxamide
CID 59700783
3-ethoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide
CID 834145
methyl 5-[(3-ethoxybenzoyl)amino]-2-morpholin-4-ylbenzoate
CID 6463110
(E)-3-(4-ethoxy-3-methoxyphenyl)-N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]prop-2-enamide
CID 84560023
N-[4-chloro-3-(1,5-dimethylimidazol-2-yl)phenyl]-6-(2-morpholin-4-ylethoxy)pyridine-3-carboxamide
CID 71025336
4-(4-chlorophenyl)-N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]-4-oxobutanamide
CID 84558648
3-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
CID 55882954

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]benzamide?
The IUPAC name of 3-ethoxy-N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]benzamide (CID 84559063) is 3-ethoxy-N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]benzamide.
What is the SMILES notation for 3-ethoxy-N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]benzamide?
The canonical SMILES for 3-ethoxy-N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]benzamide is CCOc1cccc(C(=O)Nc2ccc(OCCN3CCOCC3)nc2)c1.
What is the InChIKey of 3-ethoxy-N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]benzamide?
The InChIKey is UGJPNFRWLBXJKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O4/c1-2-26-18-5-3-4-16(14-18)20(24)22-17-6-7-19(21-15-17)27-13-10-23-8-11-25-12-9-23/h3-7,14-15H,2,8-13H2,1H3,(H,22,24).
What are the key properties of 3-ethoxy-N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]benzamide?
3-ethoxy-N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]benzamide has a molecular weight of 371.44 g/mol, XLogP of 2.44, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]benzamide is sourced from PubChem (CID 84559063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).