N-(5-chloro-2-piperidin-1-ylphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

C19H25ClN4O2 — CID 55531183

IUPACN-(5-chloro-2-piperidin-1-ylphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide
SMILESCCCc1noc(CCC(=O)Nc2cc(Cl)ccc2N2CCCCC2)n1
InChIInChI=1S/C19H25ClN4O2/c1-2-6-17-22-19(26-23-17)10-9-18(25)21-15-13-14(20)7-8-16(15)24-11-4-3-5-12-24/h7-8,13H,2-6,9-12H2,1H3,(H,21,25)
InChIKeyPCMZVSKHRWAFAT-UHFFFAOYSA-N
MW376.89 g/mol
LogP4.24
Rot. Bonds7

About N-(5-chloro-2-piperidin-1-ylphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

N-(5-chloro-2-piperidin-1-ylphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide (PubChem CID 55531183) has the molecular formula C19H25ClN4O2 and a molecular weight of 376.89 g/mol. Its IUPAC name is N-(5-chloro-2-piperidin-1-ylphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide.

Molecular Properties

Compound NameN-(5-chloro-2-piperidin-1-ylphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide
PubChem CID55531183
Molecular FormulaC19H25ClN4O2
Molecular Weight376.89 g/mol
Exact Mass376.17
IUPAC NameN-(5-chloro-2-piperidin-1-ylphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide
SMILESCCCc1noc(CCC(=O)Nc2cc(Cl)ccc2N2CCCCC2)n1
InChIInChI=1S/C19H25ClN4O2/c1-2-6-17-22-19(26-23-17)10-9-18(25)21-15-13-14(20)7-8-16(15)24-11-4-3-5-12-24/h7-8,13H,2-6,9-12H2,1H3,(H,21,25)
InChIKeyPCMZVSKHRWAFAT-UHFFFAOYSA-N
XLogP4.24
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.89
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide
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N-(5-chloro-2-piperidin-1-ylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
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N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide
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N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
CID 16597590
4-amino-N-(5-chloro-2-piperidin-1-ylphenyl)butanamide
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3-(1,3-benzodioxol-5-yl)-N-(5-chloro-2-piperidin-1-ylphenyl)propanamide
CID 16574876
N-(5-chloro-2-pyrrolidin-1-ylphenyl)-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide
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3-[3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]propanoylamino]-4-piperidin-1-ylbenzamide
CID 55552771
1-(5-chloro-2-piperidin-1-ylphenyl)-3-propylurea
CID 47103290
3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(2-piperidin-1-ylphenyl)propanamide
CID 36770643
N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-methoxyacetamide
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3-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-4-pyrrolidin-1-ylbenzamide
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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-piperidin-1-ylphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide?
The IUPAC name of N-(5-chloro-2-piperidin-1-ylphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide (CID 55531183) is N-(5-chloro-2-piperidin-1-ylphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide.
What is the SMILES notation for N-(5-chloro-2-piperidin-1-ylphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide?
The canonical SMILES for N-(5-chloro-2-piperidin-1-ylphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide is CCCc1noc(CCC(=O)Nc2cc(Cl)ccc2N2CCCCC2)n1.
What is the InChIKey of N-(5-chloro-2-piperidin-1-ylphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide?
The InChIKey is PCMZVSKHRWAFAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25ClN4O2/c1-2-6-17-22-19(26-23-17)10-9-18(25)21-15-13-14(20)7-8-16(15)24-11-4-3-5-12-24/h7-8,13H,2-6,9-12H2,1H3,(H,21,25).
What are the key properties of N-(5-chloro-2-piperidin-1-ylphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide?
N-(5-chloro-2-piperidin-1-ylphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide has a molecular weight of 376.89 g/mol, XLogP of 4.24, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-piperidin-1-ylphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide is sourced from PubChem (CID 55531183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).