N-ethyl-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]-N-methylbenzamide

C25H26N2O3 — CID 167655552

IUPACN-ethyl-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]-N-methylbenzamide
SMILESCCN(C)C(=O)c1ccc(-c2ccc(C(=O)CCc3ccc(OC)nc3)cc2)cc1
InChIInChI=1S/C25H26N2O3/c1-4-27(2)25(29)22-13-9-20(10-14-22)19-7-11-21(12-8-19)23(28)15-5-18-6-16-24(30-3)26-17-18/h6-14,16-17H,4-5,15H2,1-3H3
InChIKeyONKVXYROLKGLPK-UHFFFAOYSA-N
MW402.49 g/mol
LogP4.66
Rot. Bonds8

About N-ethyl-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]-N-methylbenzamide

N-ethyl-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]-N-methylbenzamide (PubChem CID 167655552) has the molecular formula C25H26N2O3 and a molecular weight of 402.49 g/mol. Its IUPAC name is N-ethyl-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]-N-methylbenzamide.

Molecular Properties

Compound NameN-ethyl-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]-N-methylbenzamide
PubChem CID167655552
Molecular FormulaC25H26N2O3
Molecular Weight402.49 g/mol
Exact Mass402.19
IUPAC NameN-ethyl-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]-N-methylbenzamide
SMILESCCN(C)C(=O)c1ccc(-c2ccc(C(=O)CCc3ccc(OC)nc3)cc2)cc1
InChIInChI=1S/C25H26N2O3/c1-4-27(2)25(29)22-13-9-20(10-14-22)19-7-11-21(12-8-19)23(28)15-5-18-6-16-24(30-3)26-17-18/h6-14,16-17H,4-5,15H2,1-3H3
InChIKeyONKVXYROLKGLPK-UHFFFAOYSA-N
XLogP4.66
TPSA59.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.49
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-ethyl-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]-N-methylbenzamide 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

4-[4-[3-(6-amino-3-pyridinyl)propanoyl]phenyl]-N-ethyl-N-methylbenzamide;4-[4-[3-(6-chloro-3-pyridinyl)propanoyl]phenyl]-N-ethyl-N-methylbenzamide;N-ethyl-4-[4-[3-(6-fluoro-3-pyridinyl)propanoyl]phenyl]-N-methylbenzamide;N-ethyl-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]-N-methylbenzamide
CID 167655548
3-(4-bromophenyl)-1-(6-methoxy-3-pyridinyl)propan-1-one
CID 161119068
N-[2-(6-methoxy-3-pyridinyl)ethyl]-N-methylpropanamide
CID 129259339
N-[3-fluoro-4-[5-[3-(6-methoxy-3-pyridinyl)propanoyl]-2-pyridinyl]phenyl]-N-methylpropanamide
CID 167701388
N-[(6-methoxy-3-pyridinyl)methyl]-4-phenylbenzamide
CID 24589971
1-N,4-N-bis[(6-methoxy-3-pyridinyl)methyl]benzene-1,4-dicarboxamide
CID 24646071
N-(2-hydroxy-2-methylpropyl)-6-methoxy-N-methylpyridine-3-carboxamide
CID 79291508
6-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 27548743
6-methoxy-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide
CID 134031313
(6-methoxy-3-pyridinyl)methanol;methyl 6-methoxypyridine-3-carboxylate
CID 158477481
5-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]phenyl]-N-ethyl-1-(6-methoxy-3-pyridinyl)-N-methylpyrazole-3-carboxamide
CID 58806815
N-[[4-[4-[3-(2-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]methyl]-N-methylpropanamide
CID 167607738

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]-N-methylbenzamide?
The IUPAC name of N-ethyl-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]-N-methylbenzamide (CID 167655552) is N-ethyl-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]-N-methylbenzamide.
What is the SMILES notation for N-ethyl-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]-N-methylbenzamide?
The canonical SMILES for N-ethyl-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]-N-methylbenzamide is CCN(C)C(=O)c1ccc(-c2ccc(C(=O)CCc3ccc(OC)nc3)cc2)cc1.
What is the InChIKey of N-ethyl-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]-N-methylbenzamide?
The InChIKey is ONKVXYROLKGLPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O3/c1-4-27(2)25(29)22-13-9-20(10-14-22)19-7-11-21(12-8-19)23(28)15-5-18-6-16-24(30-3)26-17-18/h6-14,16-17H,4-5,15H2,1-3H3.
What are the key properties of N-ethyl-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]-N-methylbenzamide?
N-ethyl-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]-N-methylbenzamide has a molecular weight of 402.49 g/mol, XLogP of 4.66, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]-N-methylbenzamide is sourced from PubChem (CID 167655552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).