N-cyclopropyl-2-[7-(2-methylpyrazol-3-yl)naphthalen-2-yl]oxyacetamide

C19H19N3O2 — CID 175646097

IUPACN-cyclopropyl-2-[7-(2-methylpyrazol-3-yl)naphthalen-2-yl]oxyacetamide
SMILESCn1nccc1-c1ccc2ccc(OCC(=O)NC3CC3)cc2c1
InChIInChI=1S/C19H19N3O2/c1-22-18(8-9-20-22)14-3-2-13-4-7-17(11-15(13)10-14)24-12-19(23)21-16-5-6-16/h2-4,7-11,16H,5-6,12H2,1H3,(H,21,23)
InChIKeyRVBAZBFBYJZGBT-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.90
Rot. Bonds5

About N-cyclopropyl-2-[7-(2-methylpyrazol-3-yl)naphthalen-2-yl]oxyacetamide

N-cyclopropyl-2-[7-(2-methylpyrazol-3-yl)naphthalen-2-yl]oxyacetamide (PubChem CID 175646097) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-cyclopropyl-2-[7-(2-methylpyrazol-3-yl)naphthalen-2-yl]oxyacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[7-(2-methylpyrazol-3-yl)naphthalen-2-yl]oxyacetamide
PubChem CID175646097
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC NameN-cyclopropyl-2-[7-(2-methylpyrazol-3-yl)naphthalen-2-yl]oxyacetamide
SMILESCn1nccc1-c1ccc2ccc(OCC(=O)NC3CC3)cc2c1
InChIInChI=1S/C19H19N3O2/c1-22-18(8-9-20-22)14-3-2-13-4-7-17(11-15(13)10-14)24-12-19(23)21-16-5-6-16/h2-4,7-11,16H,5-6,12H2,1H3,(H,21,23)
InChIKeyRVBAZBFBYJZGBT-UHFFFAOYSA-N
XLogP2.90
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-naphthalen-2-yloxy-N-(4-pyrimidin-2-yloxycyclohexyl)acetamide
CID 90633295
N-cyclopropyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
CID 78759925
N-cyclopentyl-2-[4-(1-methylpyrazol-4-yl)phenoxy]acetamide
CID 119055385
N-cyclopentyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
CID 134007945
N-cyclohexyl-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 720119
N-cyclododecyl-2-(4-methylphenoxy)acetamide
CID 2788426
N-methyl-2-[7-(1-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-yl)naphthalen-2-yl]oxyacetamide
CID 172661597
N-cyclohexyl-2-(3,4-difluorophenoxy)acetamide
CID 78767908
N-[4-[[2-(4-chlorophenoxy)acetyl]amino]cyclohexyl]-2-(4-methoxyphenoxy)acetamide
CID 121260490
2-(4-bromo-3-methylphenoxy)-N-(oxan-4-yl)acetamide
CID 81301243
methyl 3-(1-benzofuran-5-yl)-3-[7-[2-(cycloheptylamino)-2-oxoethoxy]naphthalen-2-yl]propanoate
CID 171649043
N-(4-aminocyclohexyl)-2-(4-methylphenoxy)acetamide;hydrochloride
CID 119474987

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[7-(2-methylpyrazol-3-yl)naphthalen-2-yl]oxyacetamide?
The IUPAC name of N-cyclopropyl-2-[7-(2-methylpyrazol-3-yl)naphthalen-2-yl]oxyacetamide (CID 175646097) is N-cyclopropyl-2-[7-(2-methylpyrazol-3-yl)naphthalen-2-yl]oxyacetamide.
What is the SMILES notation for N-cyclopropyl-2-[7-(2-methylpyrazol-3-yl)naphthalen-2-yl]oxyacetamide?
The canonical SMILES for N-cyclopropyl-2-[7-(2-methylpyrazol-3-yl)naphthalen-2-yl]oxyacetamide is Cn1nccc1-c1ccc2ccc(OCC(=O)NC3CC3)cc2c1.
What is the InChIKey of N-cyclopropyl-2-[7-(2-methylpyrazol-3-yl)naphthalen-2-yl]oxyacetamide?
The InChIKey is RVBAZBFBYJZGBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-22-18(8-9-20-22)14-3-2-13-4-7-17(11-15(13)10-14)24-12-19(23)21-16-5-6-16/h2-4,7-11,16H,5-6,12H2,1H3,(H,21,23).
What are the key properties of N-cyclopropyl-2-[7-(2-methylpyrazol-3-yl)naphthalen-2-yl]oxyacetamide?
N-cyclopropyl-2-[7-(2-methylpyrazol-3-yl)naphthalen-2-yl]oxyacetamide has a molecular weight of 321.38 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[7-(2-methylpyrazol-3-yl)naphthalen-2-yl]oxyacetamide is sourced from PubChem (CID 175646097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).