1-(3-chlorophenyl)-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopentane-1-carboxamide

C17H20ClN3O2 — CID 95049720

IUPAC1-(3-chlorophenyl)-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopentane-1-carboxamide
SMILESCc1noc([C@@H](C)NC(=O)C2(c3cccc(Cl)c3)CCCC2)n1
InChIInChI=1S/C17H20ClN3O2/c1-11(15-20-12(2)21-23-15)19-16(22)17(8-3-4-9-17)13-6-5-7-14(18)10-13/h5-7,10-11H,3-4,8-9H2,1-2H3,(H,19,22)/t11-/m1/s1
InChIKeyGFVDGTMQAJKUTO-LLVKDONJSA-N
MW333.82 g/mol
LogP3.72
Rot. Bonds4

About 1-(3-chlorophenyl)-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopentane-1-carboxamide

1-(3-chlorophenyl)-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopentane-1-carboxamide (PubChem CID 95049720) has the molecular formula C17H20ClN3O2 and a molecular weight of 333.82 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(3-chlorophenyl)-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopentane-1-carboxamide
PubChem CID95049720
Molecular FormulaC17H20ClN3O2
Molecular Weight333.82 g/mol
Exact Mass333.12
IUPAC Name1-(3-chlorophenyl)-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopentane-1-carboxamide
SMILESCc1noc([C@@H](C)NC(=O)C2(c3cccc(Cl)c3)CCCC2)n1
InChIInChI=1S/C17H20ClN3O2/c1-11(15-20-12(2)21-23-15)19-16(22)17(8-3-4-9-17)13-6-5-7-14(18)10-13/h5-7,10-11H,3-4,8-9H2,1-2H3,(H,19,22)/t11-/m1/s1
InChIKeyGFVDGTMQAJKUTO-LLVKDONJSA-N
XLogP3.72
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.82
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(3-chlorophenyl)-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopentane-1-carboxamide with MolForge

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Related Compounds

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N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1-phenylsulfanylcyclopentane-1-carboxamide
CID 95317299
N-[1-(tert-butylamino)-1-oxopropan-2-yl]-1-(3-chlorophenyl)cyclopentane-1-carboxamide
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1-(3-chlorophenyl)-N-[1-(4-morpholin-4-ylphenyl)ethyl]cyclobutane-1-carboxamide
CID 48664321
N-[1-(3-chlorophenyl)ethyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide
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1-(3-chlorophenyl)-N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]cyclopropane-1-carboxamide
CID 94094208
[1-(3-chlorophenyl)cyclopentyl]-(4-propan-2-ylpiperazin-1-yl)methanone
CID 55687550
4-[[1-(3-chlorophenyl)cyclopropanecarbonyl]amino]-N-propan-2-ylbenzamide
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Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-(3-chlorophenyl)-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopentane-1-carboxamide (CID 95049720) is 1-(3-chlorophenyl)-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(3-chlorophenyl)-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-(3-chlorophenyl)-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopentane-1-carboxamide is Cc1noc([C@@H](C)NC(=O)C2(c3cccc(Cl)c3)CCCC2)n1.
What is the InChIKey of 1-(3-chlorophenyl)-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopentane-1-carboxamide?
The InChIKey is GFVDGTMQAJKUTO-LLVKDONJSA-N. The full InChI is InChI=1S/C17H20ClN3O2/c1-11(15-20-12(2)21-23-15)19-16(22)17(8-3-4-9-17)13-6-5-7-14(18)10-13/h5-7,10-11H,3-4,8-9H2,1-2H3,(H,19,22)/t11-/m1/s1.
What are the key properties of 1-(3-chlorophenyl)-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopentane-1-carboxamide?
1-(3-chlorophenyl)-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopentane-1-carboxamide has a molecular weight of 333.82 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 95049720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).