N-cyclopropyl-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide

C17H18N2O2 — CID 110723109

IUPACN-cyclopropyl-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide
SMILESCc1ccc(OCC(=O)N(c2ccccn2)C2CC2)cc1
InChIInChI=1S/C17H18N2O2/c1-13-5-9-15(10-6-13)21-12-17(20)19(14-7-8-14)16-4-2-3-11-18-16/h2-6,9-11,14H,7-8,12H2,1H3
InChIKeyFGZBONYBNVVTPK-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.96
Rot. Bonds5

About N-cyclopropyl-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide

N-cyclopropyl-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide (PubChem CID 110723109) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide
PubChem CID110723109
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC NameN-cyclopropyl-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide
SMILESCc1ccc(OCC(=O)N(c2ccccn2)C2CC2)cc1
InChIInChI=1S/C17H18N2O2/c1-13-5-9-15(10-6-13)21-12-17(20)19(14-7-8-14)16-4-2-3-11-18-16/h2-6,9-11,14H,7-8,12H2,1H3
InChIKeyFGZBONYBNVVTPK-UHFFFAOYSA-N
XLogP2.96
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-(3-methylphenoxy)-N-pyridin-2-ylacetamide
CID 110723139
N-cyclopropyl-N-pyridin-2-ylpentanamide
CID 110723068
2-(4-methylphenoxy)-N-pyridin-2-yl-N-(1,3-thiazol-2-yl)acetamide
CID 146661408
ethyl 2-[cyclopropyl-[2-(4-methylphenoxy)acetyl]amino]acetate
CID 61410360
N-cyclopropyl-2-(4-methylphenoxy)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
CID 110716156
benzyl N-cyclopropyl-N-pyridin-2-ylcarbamate
CID 110723115
ethyl 4-[methyl(pyridin-2-yl)amino]cyclohexane-1-carboxylate
CID 115149187
2-(4-methylphenoxy)-N-(4-methylphenyl)-N-phenylacetamide
CID 70115450
2-(3-methylphenyl)-N-(1-propan-2-ylpiperidin-4-yl)-N-pyridin-2-ylacetamide
CID 23339034
N-(4-acetamidophenyl)-N-cyclopropyl-2-phenoxyacetamide
CID 113095099
ethyl N-[1-(2-phenylethyl)piperidin-4-yl]-N-pyridin-2-ylcarbamate
CID 21496451
2-(4-methylphenoxy)-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]acetamide
CID 108557017

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide?
The IUPAC name of N-cyclopropyl-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide (CID 110723109) is N-cyclopropyl-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide.
What is the SMILES notation for N-cyclopropyl-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide?
The canonical SMILES for N-cyclopropyl-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide is Cc1ccc(OCC(=O)N(c2ccccn2)C2CC2)cc1.
What is the InChIKey of N-cyclopropyl-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide?
The InChIKey is FGZBONYBNVVTPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-13-5-9-15(10-6-13)21-12-17(20)19(14-7-8-14)16-4-2-3-11-18-16/h2-6,9-11,14H,7-8,12H2,1H3.
What are the key properties of N-cyclopropyl-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide?
N-cyclopropyl-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide has a molecular weight of 282.34 g/mol, XLogP of 2.96, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide is sourced from PubChem (CID 110723109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).