5-chloro-N-ethyl-4-methoxy-2-methyl-N-(2-pyridin-4-ylethyl)benzamide

C18H21ClN2O2 — CID 110762101

IUPAC5-chloro-N-ethyl-4-methoxy-2-methyl-N-(2-pyridin-4-ylethyl)benzamide
SMILESCCN(CCc1ccncc1)C(=O)c1cc(Cl)c(OC)cc1C
InChIInChI=1S/C18H21ClN2O2/c1-4-21(10-7-14-5-8-20-9-6-14)18(22)15-12-16(19)17(23-3)11-13(15)2/h5-6,8-9,11-12H,4,7,10H2,1-3H3
InChIKeySBJOKKCFAMUFSB-UHFFFAOYSA-N
MW332.83 g/mol
LogP3.76
Rot. Bonds6

About 5-chloro-N-ethyl-4-methoxy-2-methyl-N-(2-pyridin-4-ylethyl)benzamide

5-chloro-N-ethyl-4-methoxy-2-methyl-N-(2-pyridin-4-ylethyl)benzamide (PubChem CID 110762101) has the molecular formula C18H21ClN2O2 and a molecular weight of 332.83 g/mol. Its IUPAC name is 5-chloro-N-ethyl-4-methoxy-2-methyl-N-(2-pyridin-4-ylethyl)benzamide.

Molecular Properties

Compound Name5-chloro-N-ethyl-4-methoxy-2-methyl-N-(2-pyridin-4-ylethyl)benzamide
PubChem CID110762101
Molecular FormulaC18H21ClN2O2
Molecular Weight332.83 g/mol
Exact Mass332.13
IUPAC Name5-chloro-N-ethyl-4-methoxy-2-methyl-N-(2-pyridin-4-ylethyl)benzamide
SMILESCCN(CCc1ccncc1)C(=O)c1cc(Cl)c(OC)cc1C
InChIInChI=1S/C18H21ClN2O2/c1-4-21(10-7-14-5-8-20-9-6-14)18(22)15-12-16(19)17(23-3)11-13(15)2/h5-6,8-9,11-12H,4,7,10H2,1-3H3
InChIKeySBJOKKCFAMUFSB-UHFFFAOYSA-N
XLogP3.76
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.83
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-chloro-N-ethyl-4-methoxy-2-methyl-N-(2-pyridin-4-ylethyl)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

2-(5-chloro-4-methoxy-2-methylphenyl)-N-ethyl-N-(2-pyridin-4-ylethyl)acetamide
CID 110768725
4-methoxy-N,2,5-trimethyl-N-(2-pyridin-4-ylethyl)benzamide
CID 110761596
2-(5-chloro-2-methoxyphenyl)-N-ethyl-N-(2-pyridin-4-ylethyl)acetamide
CID 110767251
2-(5-chloro-2-methoxy-4-methylphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)acetamide
CID 110768677
2-bromo-N-ethyl-N-(2-pyridin-4-ylethyl)benzamide
CID 110755663
3,4-diamino-N-ethyl-N-(2-pyridin-4-ylethyl)benzamide
CID 82183845
N-ethyl-5-oxo-N-(2-pyridin-4-ylethyl)-1,2-dihydropyrazole-3-carboxamide
CID 110600687
N,N,N'-triethyl-N'-(2-pyridin-4-ylethyl)oxamide
CID 108526067
5-chloro-2-methoxy-N,3-dimethyl-N-(2-pyridin-4-ylethyl)benzamide
CID 110762978
N-ethyl-2,4-dimethoxy-N-(2-phenylethyl)benzamide
CID 54790307
N-ethyl-3,4-dimethoxy-N-(pyridin-4-ylmethyl)benzamide
CID 6470450
4-acetamido-N-ethyl-N-(2-pyridin-4-ylethyl)benzamide
CID 110757168

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-ethyl-4-methoxy-2-methyl-N-(2-pyridin-4-ylethyl)benzamide?
The IUPAC name of 5-chloro-N-ethyl-4-methoxy-2-methyl-N-(2-pyridin-4-ylethyl)benzamide (CID 110762101) is 5-chloro-N-ethyl-4-methoxy-2-methyl-N-(2-pyridin-4-ylethyl)benzamide.
What is the SMILES notation for 5-chloro-N-ethyl-4-methoxy-2-methyl-N-(2-pyridin-4-ylethyl)benzamide?
The canonical SMILES for 5-chloro-N-ethyl-4-methoxy-2-methyl-N-(2-pyridin-4-ylethyl)benzamide is CCN(CCc1ccncc1)C(=O)c1cc(Cl)c(OC)cc1C.
What is the InChIKey of 5-chloro-N-ethyl-4-methoxy-2-methyl-N-(2-pyridin-4-ylethyl)benzamide?
The InChIKey is SBJOKKCFAMUFSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21ClN2O2/c1-4-21(10-7-14-5-8-20-9-6-14)18(22)15-12-16(19)17(23-3)11-13(15)2/h5-6,8-9,11-12H,4,7,10H2,1-3H3.
What are the key properties of 5-chloro-N-ethyl-4-methoxy-2-methyl-N-(2-pyridin-4-ylethyl)benzamide?
5-chloro-N-ethyl-4-methoxy-2-methyl-N-(2-pyridin-4-ylethyl)benzamide has a molecular weight of 332.83 g/mol, XLogP of 3.76, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-ethyl-4-methoxy-2-methyl-N-(2-pyridin-4-ylethyl)benzamide is sourced from PubChem (CID 110762101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).