2-(4-methoxyphenyl)-2-methyl-N-(2-methyl-4-pyridinyl)propanamide

C17H20N2O2 — CID 110439571

IUPAC2-(4-methoxyphenyl)-2-methyl-N-(2-methyl-4-pyridinyl)propanamide
SMILESCOc1ccc(C(C)(C)C(=O)Nc2ccnc(C)c2)cc1
InChIInChI=1S/C17H20N2O2/c1-12-11-14(9-10-18-12)19-16(20)17(2,3)13-5-7-15(21-4)8-6-13/h5-11H,1-4H3,(H,18,19,20)
InChIKeyWMPCPLQPUGDEDC-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.31
Rot. Bonds4

About 2-(4-methoxyphenyl)-2-methyl-N-(2-methyl-4-pyridinyl)propanamide

2-(4-methoxyphenyl)-2-methyl-N-(2-methyl-4-pyridinyl)propanamide (PubChem CID 110439571) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-2-methyl-N-(2-methyl-4-pyridinyl)propanamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-2-methyl-N-(2-methyl-4-pyridinyl)propanamide
PubChem CID110439571
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-(4-methoxyphenyl)-2-methyl-N-(2-methyl-4-pyridinyl)propanamide
SMILESCOc1ccc(C(C)(C)C(=O)Nc2ccnc(C)c2)cc1
InChIInChI=1S/C17H20N2O2/c1-12-11-14(9-10-18-12)19-16(20)17(2,3)13-5-7-15(21-4)8-6-13/h5-11H,1-4H3,(H,18,19,20)
InChIKeyWMPCPLQPUGDEDC-UHFFFAOYSA-N
XLogP3.31
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-tert-butyl-4-pyridinyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110446407
N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110438763
N-(4-bromo-3-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 113197625
2-(4-methoxyphenyl)-2-methyl-N-pyrimidin-2-ylpropanamide
CID 110439569
N-(4-fluorophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110438737
N-[3-(dimethylamino)phenyl]-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110438804
methyl N-(2-methyl-4-pyridinyl)carbamate
CID 110756833
3-amino-2,2,3-trimethyl-N-(2-methyl-4-pyridinyl)butanamide
CID 79240943
2-(4-methoxyphenyl)-2-methyl-N-(4-propan-2-ylphenyl)propanamide
CID 113197616
2,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide
CID 110761099
2-(4-fluorophenyl)-N-(3-methoxyphenyl)-2-methylpropanamide
CID 113197444
2-amino-5-methoxy-N-(2-methyl-4-pyridinyl)benzamide
CID 79235180

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-2-methyl-N-(2-methyl-4-pyridinyl)propanamide?
The IUPAC name of 2-(4-methoxyphenyl)-2-methyl-N-(2-methyl-4-pyridinyl)propanamide (CID 110439571) is 2-(4-methoxyphenyl)-2-methyl-N-(2-methyl-4-pyridinyl)propanamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-2-methyl-N-(2-methyl-4-pyridinyl)propanamide?
The canonical SMILES for 2-(4-methoxyphenyl)-2-methyl-N-(2-methyl-4-pyridinyl)propanamide is COc1ccc(C(C)(C)C(=O)Nc2ccnc(C)c2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-2-methyl-N-(2-methyl-4-pyridinyl)propanamide?
The InChIKey is WMPCPLQPUGDEDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12-11-14(9-10-18-12)19-16(20)17(2,3)13-5-7-15(21-4)8-6-13/h5-11H,1-4H3,(H,18,19,20).
What are the key properties of 2-(4-methoxyphenyl)-2-methyl-N-(2-methyl-4-pyridinyl)propanamide?
2-(4-methoxyphenyl)-2-methyl-N-(2-methyl-4-pyridinyl)propanamide has a molecular weight of 284.36 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-2-methyl-N-(2-methyl-4-pyridinyl)propanamide is sourced from PubChem (CID 110439571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).