N-[4-(2,2-diphenylethyl)-2-methoxy-3-pyridinyl]acetamide

C22H22N2O2 — CID 11078515

IUPACN-[4-(2,2-diphenylethyl)-2-methoxy-3-pyridinyl]acetamide
SMILESCOc1nccc(CC(c2ccccc2)c2ccccc2)c1NC(C)=O
InChIInChI=1S/C22H22N2O2/c1-16(25)24-21-19(13-14-23-22(21)26-2)15-20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,20H,15H2,1-2H3,(H,24,25)
InChIKeyJZMCWBSDHNOTTH-UHFFFAOYSA-N
MW346.43 g/mol
LogP4.42
Rot. Bonds6

About N-[4-(2,2-diphenylethyl)-2-methoxy-3-pyridinyl]acetamide

N-[4-(2,2-diphenylethyl)-2-methoxy-3-pyridinyl]acetamide (PubChem CID 11078515) has the molecular formula C22H22N2O2 and a molecular weight of 346.43 g/mol. Its IUPAC name is N-[4-(2,2-diphenylethyl)-2-methoxy-3-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[4-(2,2-diphenylethyl)-2-methoxy-3-pyridinyl]acetamide
PubChem CID11078515
Molecular FormulaC22H22N2O2
Molecular Weight346.43 g/mol
Exact Mass346.17
IUPAC NameN-[4-(2,2-diphenylethyl)-2-methoxy-3-pyridinyl]acetamide
SMILESCOc1nccc(CC(c2ccccc2)c2ccccc2)c1NC(C)=O
InChIInChI=1S/C22H22N2O2/c1-16(25)24-21-19(13-14-23-22(21)26-2)15-20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,20H,15H2,1-2H3,(H,24,25)
InChIKeyJZMCWBSDHNOTTH-UHFFFAOYSA-N
XLogP4.42
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-[2-(3-acetamido-2-methoxy-4-pyridinyl)ethyl]-6-bromo-2-fluorophenyl] acetate
CID 163714330
methyl 2-[(2-methoxy-3-pyridinyl)methylamino]-2-phenylacetate
CID 78993371
3-amino-N-(2-methoxy-3-pyridinyl)-3-phenylpropanamide
CID 43708900
2-amino-N-[(2-methoxy-3-pyridinyl)methyl]-3-phenylpropanamide
CID 60857697
methyl (2R)-2-acetamido-2-phenylacetate
CID 10921683
methyl 2-phenyl-2-[(2-pyridin-4-ylacetyl)amino]acetate
CID 62109189
1-(3-methoxypyrazin-2-yl)-2-phenylbutan-1-one
CID 115796975
N-[(2-methoxy-3-pyridinyl)methyl]-2-methyl-1-phenylpropan-1-amine
CID 60858501
methyl N-(2-phenyl-2-pyridin-4-ylethyl)carbamate
CID 10658734
N-(2-methoxy-3-pyridinyl)-3-phenyl-3-pyrrol-1-ylpropanamide
CID 110204604
methyl 5-(2,2-diphenylethyl)pyridine-2-carboxylate
CID 159420112
2-[2-[[(2-methoxy-3-pyridinyl)methylamino]methyl]phenyl]acetic acid
CID 115461656

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,2-diphenylethyl)-2-methoxy-3-pyridinyl]acetamide?
The IUPAC name of N-[4-(2,2-diphenylethyl)-2-methoxy-3-pyridinyl]acetamide (CID 11078515) is N-[4-(2,2-diphenylethyl)-2-methoxy-3-pyridinyl]acetamide.
What is the SMILES notation for N-[4-(2,2-diphenylethyl)-2-methoxy-3-pyridinyl]acetamide?
The canonical SMILES for N-[4-(2,2-diphenylethyl)-2-methoxy-3-pyridinyl]acetamide is COc1nccc(CC(c2ccccc2)c2ccccc2)c1NC(C)=O.
What is the InChIKey of N-[4-(2,2-diphenylethyl)-2-methoxy-3-pyridinyl]acetamide?
The InChIKey is JZMCWBSDHNOTTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O2/c1-16(25)24-21-19(13-14-23-22(21)26-2)15-20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,20H,15H2,1-2H3,(H,24,25).
What are the key properties of N-[4-(2,2-diphenylethyl)-2-methoxy-3-pyridinyl]acetamide?
N-[4-(2,2-diphenylethyl)-2-methoxy-3-pyridinyl]acetamide has a molecular weight of 346.43 g/mol, XLogP of 4.42, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,2-diphenylethyl)-2-methoxy-3-pyridinyl]acetamide is sourced from PubChem (CID 11078515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).