N-cyclopentyl-2-[5-(4-methoxynaphthalen-1-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide

C20H21N3O4 — CID 6490135

IUPACN-cyclopentyl-2-[5-(4-methoxynaphthalen-1-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide
SMILESCOc1ccc(-c2nn(CC(=O)NC3CCCC3)c(=O)o2)c2ccccc12
InChIInChI=1S/C20H21N3O4/c1-26-17-11-10-16(14-8-4-5-9-15(14)17)19-22-23(20(25)27-19)12-18(24)21-13-6-2-3-7-13/h4-5,8-11,13H,2-3,6-7,12H2,1H3,(H,21,24)
InChIKeyUQNONIVZKWYCBB-UHFFFAOYSA-N
MW367.41 g/mol
LogP2.72
Rot. Bonds5

About N-cyclopentyl-2-[5-(4-methoxynaphthalen-1-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide

N-cyclopentyl-2-[5-(4-methoxynaphthalen-1-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide (PubChem CID 6490135) has the molecular formula C20H21N3O4 and a molecular weight of 367.41 g/mol. Its IUPAC name is N-cyclopentyl-2-[5-(4-methoxynaphthalen-1-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[5-(4-methoxynaphthalen-1-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide
PubChem CID6490135
Molecular FormulaC20H21N3O4
Molecular Weight367.41 g/mol
Exact Mass367.15
IUPAC NameN-cyclopentyl-2-[5-(4-methoxynaphthalen-1-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide
SMILESCOc1ccc(-c2nn(CC(=O)NC3CCCC3)c(=O)o2)c2ccccc12
InChIInChI=1S/C20H21N3O4/c1-26-17-11-10-16(14-8-4-5-9-15(14)17)19-22-23(20(25)27-19)12-18(24)21-13-6-2-3-7-13/h4-5,8-11,13H,2-3,6-7,12H2,1H3,(H,21,24)
InChIKeyUQNONIVZKWYCBB-UHFFFAOYSA-N
XLogP2.72
TPSA86.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-(4-methoxynaphthalen-1-yl)-3-(2-pyrrolidin-1-ium-1-ylethyl)-1,3,4-oxadiazol-2-one
CID 7451792
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CID 51179223
2-(2-oxo-5-quinolin-5-yl-1,3,4-oxadiazol-3-yl)-N-propan-2-ylacetamide
CID 46958849
N-cyclohexyl-2-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide
CID 6490107
N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide
CID 86965656
N-(oxan-4-yl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide
CID 60556897
N-(cyclopentylcarbamoyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide
CID 27040105
N-cyclopentyl-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CID 78765869
3-[2-(cycloheptylamino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide
CID 4963609
N-cycloheptyl-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)acetamide
CID 22513943
N-cyclopentyl-2-(8-methoxy-3-phenylpyrazolo[4,3-c]quinolin-1-yl)acetamide
CID 20952333
N-cyclopentyl-2-(2-methoxyphenyl)sulfanylacetamide
CID 52772357

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[5-(4-methoxynaphthalen-1-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide?
The IUPAC name of N-cyclopentyl-2-[5-(4-methoxynaphthalen-1-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide (CID 6490135) is N-cyclopentyl-2-[5-(4-methoxynaphthalen-1-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[5-(4-methoxynaphthalen-1-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[5-(4-methoxynaphthalen-1-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide is COc1ccc(-c2nn(CC(=O)NC3CCCC3)c(=O)o2)c2ccccc12.
What is the InChIKey of N-cyclopentyl-2-[5-(4-methoxynaphthalen-1-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide?
The InChIKey is UQNONIVZKWYCBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O4/c1-26-17-11-10-16(14-8-4-5-9-15(14)17)19-22-23(20(25)27-19)12-18(24)21-13-6-2-3-7-13/h4-5,8-11,13H,2-3,6-7,12H2,1H3,(H,21,24).
What are the key properties of N-cyclopentyl-2-[5-(4-methoxynaphthalen-1-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide?
N-cyclopentyl-2-[5-(4-methoxynaphthalen-1-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide has a molecular weight of 367.41 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[5-(4-methoxynaphthalen-1-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide is sourced from PubChem (CID 6490135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).