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

C17H21N3O3 — CID 16674747

IUPACN-[1-(3-methoxyphenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
SMILESCOc1cccc(C2(NC(=O)Cc3nonc3C)CCCC2)c1
InChIInChI=1S/C17H21N3O3/c1-12-15(20-23-19-12)11-16(21)18-17(8-3-4-9-17)13-6-5-7-14(10-13)22-2/h5-7,10H,3-4,8-9,11H2,1-2H3,(H,18,21)
InChIKeyPEDMBBZYAIGQOX-UHFFFAOYSA-N
MW315.37 g/mol
LogP2.51
Rot. Bonds5

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

N-[1-(3-methoxyphenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide (PubChem CID 16674747) has the molecular formula C17H21N3O3 and a molecular weight of 315.37 g/mol. Its IUPAC name is N-[1-(3-methoxyphenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-[1-(3-methoxyphenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
PubChem CID16674747
Molecular FormulaC17H21N3O3
Molecular Weight315.37 g/mol
Exact Mass315.16
IUPAC NameN-[1-(3-methoxyphenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
SMILESCOc1cccc(C2(NC(=O)Cc3nonc3C)CCCC2)c1
InChIInChI=1S/C17H21N3O3/c1-12-15(20-23-19-12)11-16(21)18-17(8-3-4-9-17)13-6-5-7-14(10-13)22-2/h5-7,10H,3-4,8-9,11H2,1-2H3,(H,18,21)
InChIKeyPEDMBBZYAIGQOX-UHFFFAOYSA-N
XLogP2.51
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
CID 16674785
4-amino-N-[1-(3-methoxyphenyl)cyclopentyl]butanamide
CID 110460844
3-[[1-(3-methoxyphenyl)cyclohexyl]amino]-2-methyl-3-oxopropanoic acid
CID 154870795
N-[1-(3-methoxyphenyl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CID 16674480
N-[1-(3-methoxyphenyl)cyclopentyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide
CID 16674649
N-ethyl-1-(3-methoxyphenyl)cyclohexan-1-amine
CID 57461569
2-(6-methoxy-1-benzofuran-3-yl)-N-(1-phenylcyclobutyl)acetamide
CID 55462664
N-[1-(3-methoxyphenyl)cyclopentyl]-3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide
CID 16673129
N-[1-(3-methoxyphenyl)cyclopentyl]-1-propan-2-ylpyrazole-4-carboxamide
CID 16668235
3-methoxy-N-(1-phenylcyclobutyl)benzamide
CID 51273020
N-[1-(3-methoxyphenyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)-1H-pyrazole-5-carboxamide
CID 16672987
(5R)-N-[1-(3-methoxyphenyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide
CID 51498169

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-methoxyphenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide?
The IUPAC name of N-[1-(3-methoxyphenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide (CID 16674747) is N-[1-(3-methoxyphenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide.
What is the SMILES notation for N-[1-(3-methoxyphenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide?
The canonical SMILES for N-[1-(3-methoxyphenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide is COc1cccc(C2(NC(=O)Cc3nonc3C)CCCC2)c1.
What is the InChIKey of N-[1-(3-methoxyphenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide?
The InChIKey is PEDMBBZYAIGQOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O3/c1-12-15(20-23-19-12)11-16(21)18-17(8-3-4-9-17)13-6-5-7-14(10-13)22-2/h5-7,10H,3-4,8-9,11H2,1-2H3,(H,18,21).
What are the key properties of N-[1-(3-methoxyphenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide?
N-[1-(3-methoxyphenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide has a molecular weight of 315.37 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-methoxyphenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide is sourced from PubChem (CID 16674747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).