N-cyclopropyl-2-(3-methylphenoxy)-N-pyridin-2-ylacetamide

C17H18N2O2 — CID 110723139

IUPACN-cyclopropyl-2-(3-methylphenoxy)-N-pyridin-2-ylacetamide
SMILESCc1cccc(OCC(=O)N(c2ccccn2)C2CC2)c1
InChIInChI=1S/C17H18N2O2/c1-13-5-4-6-15(11-13)21-12-17(20)19(14-8-9-14)16-7-2-3-10-18-16/h2-7,10-11,14H,8-9,12H2,1H3
InChIKeyUBJCGALYUYYSHA-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.96
Rot. Bonds5

About N-cyclopropyl-2-(3-methylphenoxy)-N-pyridin-2-ylacetamide

N-cyclopropyl-2-(3-methylphenoxy)-N-pyridin-2-ylacetamide (PubChem CID 110723139) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-cyclopropyl-2-(3-methylphenoxy)-N-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(3-methylphenoxy)-N-pyridin-2-ylacetamide
PubChem CID110723139
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC NameN-cyclopropyl-2-(3-methylphenoxy)-N-pyridin-2-ylacetamide
SMILESCc1cccc(OCC(=O)N(c2ccccn2)C2CC2)c1
InChIInChI=1S/C17H18N2O2/c1-13-5-4-6-15(11-13)21-12-17(20)19(14-8-9-14)16-7-2-3-10-18-16/h2-7,10-11,14H,8-9,12H2,1H3
InChIKeyUBJCGALYUYYSHA-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-(4-methylphenoxy)-N-pyridin-2-ylacetamide
CID 110723109
2-(3-methylphenyl)-N-(1-propan-2-ylpiperidin-4-yl)-N-pyridin-2-ylacetamide
CID 23339034
2-(3-methylphenoxy)-N,N-di(propan-2-yl)acetamide
CID 892170
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(3-methylphenoxy)acetamide
CID 90569909
N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide
CID 17453727
N-cyclopropyl-2-(3-methylphenoxy)-N-(2-thiophen-2-ylethyl)acetamide
CID 90496022
N,N-bis(2-methoxyethyl)-2-(3-methylphenoxy)acetamide
CID 78762157
2-[tert-butyl-[2-(3-methylphenoxy)acetyl]amino]acetic acid
CID 79266699
2-(3-methylphenoxy)-N-(1-methylpiperidin-4-yl)acetamide
CID 47114454
N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-(3-methylphenoxy)acetamide
CID 11920025
N-cyclohexyl-3-(3-methoxyphenyl)-N-pyridin-2-ylprop-2-enamide
CID 77404867
N-benzhydryl-N-methyl-2-(3-methylphenoxy)acetamide
CID 8919009

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(3-methylphenoxy)-N-pyridin-2-ylacetamide?
The IUPAC name of N-cyclopropyl-2-(3-methylphenoxy)-N-pyridin-2-ylacetamide (CID 110723139) is N-cyclopropyl-2-(3-methylphenoxy)-N-pyridin-2-ylacetamide.
What is the SMILES notation for N-cyclopropyl-2-(3-methylphenoxy)-N-pyridin-2-ylacetamide?
The canonical SMILES for N-cyclopropyl-2-(3-methylphenoxy)-N-pyridin-2-ylacetamide is Cc1cccc(OCC(=O)N(c2ccccn2)C2CC2)c1.
What is the InChIKey of N-cyclopropyl-2-(3-methylphenoxy)-N-pyridin-2-ylacetamide?
The InChIKey is UBJCGALYUYYSHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-13-5-4-6-15(11-13)21-12-17(20)19(14-8-9-14)16-7-2-3-10-18-16/h2-7,10-11,14H,8-9,12H2,1H3.
What are the key properties of N-cyclopropyl-2-(3-methylphenoxy)-N-pyridin-2-ylacetamide?
N-cyclopropyl-2-(3-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-(3-methylphenoxy)-N-pyridin-2-ylacetamide is sourced from PubChem (CID 110723139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).