4-(2,5-dimethylphenyl)-N-(2-methoxy-1-pyridin-2-ylethyl)-N-methylbenzamide

C24H26N2O2 — CID 119066040

IUPAC4-(2,5-dimethylphenyl)-N-(2-methoxy-1-pyridin-2-ylethyl)-N-methylbenzamide
SMILESCOCC(c1ccccn1)N(C)C(=O)c1ccc(-c2cc(C)ccc2C)cc1
InChIInChI=1S/C24H26N2O2/c1-17-8-9-18(2)21(15-17)19-10-12-20(13-11-19)24(27)26(3)23(16-28-4)22-7-5-6-14-25-22/h5-15,23H,16H2,1-4H3
InChIKeyNONSAGDMRZTEHN-UHFFFAOYSA-N
MW374.48 g/mol
LogP4.83
Rot. Bonds6

About 4-(2,5-dimethylphenyl)-N-(2-methoxy-1-pyridin-2-ylethyl)-N-methylbenzamide

4-(2,5-dimethylphenyl)-N-(2-methoxy-1-pyridin-2-ylethyl)-N-methylbenzamide (PubChem CID 119066040) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is 4-(2,5-dimethylphenyl)-N-(2-methoxy-1-pyridin-2-ylethyl)-N-methylbenzamide.

Molecular Properties

Compound Name4-(2,5-dimethylphenyl)-N-(2-methoxy-1-pyridin-2-ylethyl)-N-methylbenzamide
PubChem CID119066040
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC Name4-(2,5-dimethylphenyl)-N-(2-methoxy-1-pyridin-2-ylethyl)-N-methylbenzamide
SMILESCOCC(c1ccccn1)N(C)C(=O)c1ccc(-c2cc(C)ccc2C)cc1
InChIInChI=1S/C24H26N2O2/c1-17-8-9-18(2)21(15-17)19-10-12-20(13-11-19)24(27)26(3)23(16-28-4)22-7-5-6-14-25-22/h5-15,23H,16H2,1-4H3
InChIKeyNONSAGDMRZTEHN-UHFFFAOYSA-N
XLogP4.83
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(5,6-dimethyl-2-pyridinyl)-N-[(1S)-2-methoxy-1-pyridin-2-ylethyl]-N-methylbenzamide
CID 125439779
N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-N-methyl-2-phenylpyrimidine-5-carboxamide
CID 95123486
N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-N,3,5-trimethyl-1H-indole-2-carboxamide
CID 97132449
N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-N-methyl-1-benzothiophene-5-carboxamide
CID 97152757
4-[3-(hydroxymethyl)phenyl]-N-(2-methoxy-1-pyridin-2-ylethyl)-N-methylnaphthalene-1-carboxamide
CID 172662620
N-(2-methoxy-1-pyridin-2-ylethyl)-N-methyl-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 70760488
4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methyl-N-[(1S)-1-pyridin-2-ylpropyl]benzamide
CID 126428997
3-(5-cyclopropyl-1H-pyrazol-4-yl)-N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-N-methylbenzamide
CID 125159408
1-ethyl-N-(2-methoxy-1-pyridin-2-ylethyl)-N-methyl-3-(2-methylpropyl)pyrazole-5-carboxamide
CID 77092549
N-[(1S)-2-methoxy-1-pyridin-2-ylethyl]-N,4-dimethyl-2-propan-2-yl-1,3-thiazole-5-carboxamide
CID 97146350
4-chloro-N-(2-methoxy-1-pyridin-2-ylethyl)-N,1-dimethylpyrazole-3-carboxamide
CID 131933604
6-chloro-N-[(1S)-2-methoxy-1-pyridin-2-ylethyl]-N,2-dimethylimidazo[1,2-a]pyridine-3-carboxamide
CID 99952767

Frequently Asked Questions

What is the IUPAC name of 4-(2,5-dimethylphenyl)-N-(2-methoxy-1-pyridin-2-ylethyl)-N-methylbenzamide?
The IUPAC name of 4-(2,5-dimethylphenyl)-N-(2-methoxy-1-pyridin-2-ylethyl)-N-methylbenzamide (CID 119066040) is 4-(2,5-dimethylphenyl)-N-(2-methoxy-1-pyridin-2-ylethyl)-N-methylbenzamide.
What is the SMILES notation for 4-(2,5-dimethylphenyl)-N-(2-methoxy-1-pyridin-2-ylethyl)-N-methylbenzamide?
The canonical SMILES for 4-(2,5-dimethylphenyl)-N-(2-methoxy-1-pyridin-2-ylethyl)-N-methylbenzamide is COCC(c1ccccn1)N(C)C(=O)c1ccc(-c2cc(C)ccc2C)cc1.
What is the InChIKey of 4-(2,5-dimethylphenyl)-N-(2-methoxy-1-pyridin-2-ylethyl)-N-methylbenzamide?
The InChIKey is NONSAGDMRZTEHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c1-17-8-9-18(2)21(15-17)19-10-12-20(13-11-19)24(27)26(3)23(16-28-4)22-7-5-6-14-25-22/h5-15,23H,16H2,1-4H3.
What are the key properties of 4-(2,5-dimethylphenyl)-N-(2-methoxy-1-pyridin-2-ylethyl)-N-methylbenzamide?
4-(2,5-dimethylphenyl)-N-(2-methoxy-1-pyridin-2-ylethyl)-N-methylbenzamide has a molecular weight of 374.48 g/mol, XLogP of 4.83, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-dimethylphenyl)-N-(2-methoxy-1-pyridin-2-ylethyl)-N-methylbenzamide is sourced from PubChem (CID 119066040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).