N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide

C22H22N2O4 — CID 110373688

IUPACN-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide
SMILESCOc1ccc(C(C(=O)Nc2ccc(OC)c(OC)c2)c2ccccn2)cc1
InChIInChI=1S/C22H22N2O4/c1-26-17-10-7-15(8-11-17)21(18-6-4-5-13-23-18)22(25)24-16-9-12-19(27-2)20(14-16)28-3/h4-14,21H,1-3H3,(H,24,25)
InChIKeyCDOJPOSSCAXLHS-UHFFFAOYSA-N
MW378.43 g/mol
LogP3.88
Rot. Bonds7

About N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide

N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide (PubChem CID 110373688) has the molecular formula C22H22N2O4 and a molecular weight of 378.43 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide
PubChem CID110373688
Molecular FormulaC22H22N2O4
Molecular Weight378.43 g/mol
Exact Mass378.16
IUPAC NameN-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide
SMILESCOc1ccc(C(C(=O)Nc2ccc(OC)c(OC)c2)c2ccccn2)cc1
InChIInChI=1S/C22H22N2O4/c1-26-17-10-7-15(8-11-17)21(18-6-4-5-13-23-18)22(25)24-16-9-12-19(27-2)20(14-16)28-3/h4-14,21H,1-3H3,(H,24,25)
InChIKeyCDOJPOSSCAXLHS-UHFFFAOYSA-N
XLogP3.88
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.43
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylacetamide
CID 110373398
N-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)-2-pyridin-2-ylacetamide
CID 110373578
1-(4-methoxyphenyl)-1-pyridin-2-ylpropan-2-one
CID 174924212
N-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide
CID 110373640
N,2-diphenyl-2-pyridin-2-ylacetamide
CID 110373388
2-amino-N-(3,4-dimethoxyphenyl)-2-phenylacetamide
CID 24703599
(3,4-dimethoxyphenyl)-pyridin-2-ylmethanol
CID 14098122
1-(3,4-dimethoxyphenyl)-3-(pyridin-2-ylmethyl)urea
CID 971285
N-[(3,4-dimethoxyphenyl)carbamothioyl]-2,2-diphenylacetamide
CID 54781270
methyl N-[2-(4-methoxyphenyl)-2-pyridin-2-ylethyl]carbamate
CID 16928325
N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 821516
N-(3,4-dimethoxyphenyl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide
CID 46352005

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide (CID 110373688) is N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide is COc1ccc(C(C(=O)Nc2ccc(OC)c(OC)c2)c2ccccn2)cc1.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide?
The InChIKey is CDOJPOSSCAXLHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O4/c1-26-17-10-7-15(8-11-17)21(18-6-4-5-13-23-18)22(25)24-16-9-12-19(27-2)20(14-16)28-3/h4-14,21H,1-3H3,(H,24,25).
What are the key properties of N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide?
N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide has a molecular weight of 378.43 g/mol, XLogP of 3.88, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide is sourced from PubChem (CID 110373688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).