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

C15H16ClN3O2 — CID 118793980

IUPACN-[1-[(4-chlorophenyl)methyl]cyclopropyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
SMILESCc1nonc1CC(=O)NC1(Cc2ccc(Cl)cc2)CC1
InChIInChI=1S/C15H16ClN3O2/c1-10-13(19-21-18-10)8-14(20)17-15(6-7-15)9-11-2-4-12(16)5-3-11/h2-5H,6-9H2,1H3,(H,17,20)
InChIKeyRFYAIKSUKUETIJ-UHFFFAOYSA-N
MW305.77 g/mol
LogP2.47
Rot. Bonds5

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

N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide (PubChem CID 118793980) has the molecular formula C15H16ClN3O2 and a molecular weight of 305.77 g/mol. Its IUPAC name is N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-[1-[(4-chlorophenyl)methyl]cyclopropyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
PubChem CID118793980
Molecular FormulaC15H16ClN3O2
Molecular Weight305.77 g/mol
Exact Mass305.09
IUPAC NameN-[1-[(4-chlorophenyl)methyl]cyclopropyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
SMILESCc1nonc1CC(=O)NC1(Cc2ccc(Cl)cc2)CC1
InChIInChI=1S/C15H16ClN3O2/c1-10-13(19-21-18-10)8-14(20)17-15(6-7-15)9-11-2-4-12(16)5-3-11/h2-5H,6-9H2,1H3,(H,17,20)
InChIKeyRFYAIKSUKUETIJ-UHFFFAOYSA-N
XLogP2.47
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.77
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4R)-N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-4-morpholin-4-ylpentanamide
CID 125173595
N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
CID 16674785
2-(4-chlorophenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]acetamide
CID 71896477
3-[1-[(4-chlorophenyl)methyl]cyclopropyl]-1-(4-fluorophenyl)-1-methylurea
CID 166317920
N-[3-[(4-chlorophenyl)methyl]oxolan-3-yl]-2-(4,6-dimethyl-2-oxopyrimidin-1-yl)acetamide
CID 138992555
N-(1-benzylcyclohexyl)-2-phenylacetamide
CID 84509764
(1S,3R,4R)-4-amino-N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-3-methoxycyclohexane-1-carboxamide
CID 154816831
N-[1-(bromomethyl)-3-methylcyclohexyl]-2-(4-chlorophenyl)acetamide
CID 114314731
3-[[4-[[1-(4-chlorophenyl)cyclopropyl]methyl]piperazin-1-yl]methyl]-4-methyl-1,2,5-oxadiazole
CID 16673944
2-[(1R)-2,2-difluorocyclopropyl]-N-[1-[(4-methylphenyl)methyl]cyclopropyl]acetamide
CID 125447217
1-benzyl-3-[1-[(4-chlorophenyl)methyl]cyclobutyl]-1-methylurea
CID 166317860
N-[3-[(4-chlorophenyl)methyl]oxolan-3-yl]but-2-ynamide
CID 146083807

Frequently Asked Questions

What is the IUPAC name of N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide?
The IUPAC name of N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide (CID 118793980) is N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide.
What is the SMILES notation for N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide?
The canonical SMILES for N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide is Cc1nonc1CC(=O)NC1(Cc2ccc(Cl)cc2)CC1.
What is the InChIKey of N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide?
The InChIKey is RFYAIKSUKUETIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O2/c1-10-13(19-21-18-10)8-14(20)17-15(6-7-15)9-11-2-4-12(16)5-3-11/h2-5H,6-9H2,1H3,(H,17,20).
What are the key properties of N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide?
N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide has a molecular weight of 305.77 g/mol, XLogP of 2.47, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(4-chlorophenyl)methyl]cyclopropyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide is sourced from PubChem (CID 118793980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).