3-methoxy-4-(2-methylpropoxy)-N-(1-pyridin-2-ylethyl)benzamide

C19H24N2O3 — CID 112758953

IUPAC3-methoxy-4-(2-methylpropoxy)-N-(1-pyridin-2-ylethyl)benzamide
SMILESCOc1cc(C(=O)NC(C)c2ccccn2)ccc1OCC(C)C
InChIInChI=1S/C19H24N2O3/c1-13(2)12-24-17-9-8-15(11-18(17)23-4)19(22)21-14(3)16-7-5-6-10-20-16/h5-11,13-14H,12H2,1-4H3,(H,21,22)
InChIKeyIADQMANSPYQSLL-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.62
Rot. Bonds7

About 3-methoxy-4-(2-methylpropoxy)-N-(1-pyridin-2-ylethyl)benzamide

3-methoxy-4-(2-methylpropoxy)-N-(1-pyridin-2-ylethyl)benzamide (PubChem CID 112758953) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 3-methoxy-4-(2-methylpropoxy)-N-(1-pyridin-2-ylethyl)benzamide.

Molecular Properties

Compound Name3-methoxy-4-(2-methylpropoxy)-N-(1-pyridin-2-ylethyl)benzamide
PubChem CID112758953
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name3-methoxy-4-(2-methylpropoxy)-N-(1-pyridin-2-ylethyl)benzamide
SMILESCOc1cc(C(=O)NC(C)c2ccccn2)ccc1OCC(C)C
InChIInChI=1S/C19H24N2O3/c1-13(2)12-24-17-9-8-15(11-18(17)23-4)19(22)21-14(3)16-7-5-6-10-20-16/h5-11,13-14H,12H2,1-4H3,(H,21,22)
InChIKeyIADQMANSPYQSLL-UHFFFAOYSA-N
XLogP3.62
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-methoxy-4-(2-methylpropoxy)-N-(1-pyridin-2-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

4-hexoxy-3-methoxy-N-(1-pyridin-2-ylethyl)benzamide
CID 55334786
4-methoxy-3-(propan-2-ylsulfamoyl)-N-(1-pyridin-2-ylethyl)benzamide
CID 24645477
(2R)-2-[[3-methoxy-4-(2-methylpropoxy)benzoyl]amino]propanoic acid
CID 119369773
6-methoxy-N-(1-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 24645455
3-chloro-4-ethoxy-5-methoxy-N-(1-pyridin-2-ylethyl)benzamide
CID 43007006
3-amino-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide;hydrochloride
CID 119732117
4-amino-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 81407597
4-tert-butyl-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 35939821
3-amino-4-methyl-N-(1-pyridin-2-ylethyl)benzamide
CID 43524264
4-amino-2-methoxy-N-[(1R)-1-pyridin-2-ylethyl]benzamide
CID 107207958
4-acetamido-N-[(1S)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide
CID 51940490
4-amino-3-chloro-N-[(1R)-1-pyridin-2-ylethyl]benzamide
CID 81407020

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-4-(2-methylpropoxy)-N-(1-pyridin-2-ylethyl)benzamide?
The IUPAC name of 3-methoxy-4-(2-methylpropoxy)-N-(1-pyridin-2-ylethyl)benzamide (CID 112758953) is 3-methoxy-4-(2-methylpropoxy)-N-(1-pyridin-2-ylethyl)benzamide.
What is the SMILES notation for 3-methoxy-4-(2-methylpropoxy)-N-(1-pyridin-2-ylethyl)benzamide?
The canonical SMILES for 3-methoxy-4-(2-methylpropoxy)-N-(1-pyridin-2-ylethyl)benzamide is COc1cc(C(=O)NC(C)c2ccccn2)ccc1OCC(C)C.
What is the InChIKey of 3-methoxy-4-(2-methylpropoxy)-N-(1-pyridin-2-ylethyl)benzamide?
The InChIKey is IADQMANSPYQSLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-13(2)12-24-17-9-8-15(11-18(17)23-4)19(22)21-14(3)16-7-5-6-10-20-16/h5-11,13-14H,12H2,1-4H3,(H,21,22).
What are the key properties of 3-methoxy-4-(2-methylpropoxy)-N-(1-pyridin-2-ylethyl)benzamide?
3-methoxy-4-(2-methylpropoxy)-N-(1-pyridin-2-ylethyl)benzamide has a molecular weight of 328.41 g/mol, XLogP of 3.62, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-4-(2-methylpropoxy)-N-(1-pyridin-2-ylethyl)benzamide is sourced from PubChem (CID 112758953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).